| Name | ebola_RdRp_v1_sidock_00840130_r7_s-24.0_0 |
| Workunit | 480608 |
| Created | 13 Sep 2026, 22:20:35 UTC |
| Sent | 14 Sep 2026, 1:26:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:18:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 8 hours 49 min 43 sec |
| CPU time | 8 hours 47 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.10 MB |
| Peak swap size | 220.95 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:04:11 (4452): wrapper (7.17.26016): starting 06:04:11 (4452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:43 (10472): wrapper (7.17.26016): starting 23:05:43 (10472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:00 (9644): wrapper (7.17.26016): starting 23:16:00 (9644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:32 (10368): wrapper (7.17.26016): starting 23:17:32 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:52 (10368): bin\cmdock.exe exited; CPU time 15.906250 23:17:52 (10368): called boinc_finish(0) </stderr_txt> ]]>
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