| Name | ebola_RdRp_v1_sidock_00813775_r6_s-24.0_1 |
| Workunit | 375187 |
| Created | 3 Sep 2026, 12:02:24 UTC |
| Sent | 4 Sep 2026, 2:27:17 UTC |
| Report deadline | 8 Sep 2026, 2:27:17 UTC |
| Received | 6 Sep 2026, 17:30:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 3 hours 51 min 47 sec |
| CPU time | 3 hours 42 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 19.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:22 (10500): wrapper (7.17.26016): starting 18:18:22 (10500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:06 (9816): wrapper (7.17.26016): starting 21:08:06 (9816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:23 (22920): wrapper (7.17.26016): starting 22:39:23 (22920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:29 (1636): wrapper (7.17.26016): starting 12:56:35 (1636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:44 (22072): wrapper (7.17.26016): starting 12:59:44 (22072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:51 (8680): wrapper (7.17.26016): starting 13:29:51 (8680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:04 (8680): bin\cmdock.exe exited; CPU time 7.187500 13:30:04 (8680): called boinc_finish(0) </stderr_txt> ]]>
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