| Name | ebola_RdRp_v1_sidock_00798349_r7_s-24.0_0 |
| Workunit | 313484 |
| Created | 28 Aug 2026, 6:53:03 UTC |
| Sent | 28 Aug 2026, 17:22:27 UTC |
| Report deadline | 1 Sep 2026, 17:22:27 UTC |
| Received | 29 Aug 2026, 7:05:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 2 hours 38 min 1 sec |
| CPU time | 2 hours 36 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.03 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:27:02 (33140): wrapper (7.17.26016): starting 20:27:02 (33140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:31 (12208): wrapper (7.17.26016): starting 00:07:31 (12208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:58 (8812): wrapper (7.17.26016): starting 08:56:58 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:02 (8812): bin\cmdock.exe exited; CPU time 0.000000 08:57:02 (8812): called boinc_finish(0) </stderr_txt> ]]>
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