| Name | ebola_RdRp_v1_sidock_00840570_r7_s-24.0_0 |
| Workunit | 482368 |
| Created | 13 Sep 2026, 22:22:31 UTC |
| Sent | 14 Sep 2026, 3:11:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 21:13:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 6 hours 45 min 6 sec |
| CPU time | 6 hours 23 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 221.84 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:10:21 (10396): wrapper (7.17.26016): starting 07:10:21 (10396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:34 (5772): wrapper (7.17.26016): starting 15:29:34 (5772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:20 (4184): wrapper (7.17.26016): starting 22:37:20 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:51 (13732): wrapper (7.17.26016): starting 23:12:51 (13732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:09 (13732): bin\cmdock.exe exited; CPU time 12.390625 23:13:09 (13732): called boinc_finish(0) </stderr_txt> ]]>
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