| Name | ebola_RdRp_v1_sidock_00825041_r5_s-24.0_0 |
| Workunit | 420250 |
| Created | 7 Sep 2026, 21:40:15 UTC |
| Sent | 7 Sep 2026, 23:29:31 UTC |
| Report deadline | 11 Sep 2026, 23:29:31 UTC |
| Received | 9 Sep 2026, 18:22:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 2 hours 8 min 7 sec |
| CPU time | 2 hours 3 min 24 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 | 225.80 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:36:47 (7876): wrapper (7.17.26016): starting 21:36:47 (7876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:57 (20712): wrapper (7.17.26016): starting 12:40:57 (20712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:24 (7508): wrapper (7.17.26016): starting 13:44:24 (7508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:06 (18744): wrapper (7.17.26016): starting 14:22:06 (18744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:13 (18744): bin\cmdock.exe exited; CPU time 0.015625 14:22:13 (18744): called boinc_finish(0) </stderr_txt> ]]>
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