| Name | ebola_RdRp_v1_sidock_00831650_r5_s-24.0_0 |
| Workunit | 446686 |
| Created | 10 Sep 2026, 0:35:54 UTC |
| Sent | 10 Sep 2026, 16:00:07 UTC |
| Report deadline | 14 Sep 2026, 16:00:07 UTC |
| Received | 12 Sep 2026, 10:31:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3848 |
| Run time | 23 min 44 sec |
| CPU time | 23 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 220.07 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:12 (9060): wrapper (7.17.26016): starting 18:00:12 (9060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:39 (16800): wrapper (7.17.26016): starting 11:50:39 (16800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:35 (18200): wrapper (7.17.26016): starting 12:31:35 (18200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:44 (18200): bin\cmdock.exe exited; CPU time 0.000000 12:31:44 (18200): called boinc_finish(0) </stderr_txt> ]]>
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