| Name | ebola_RdRp_v1_sidock_00836595_r8_s-24.0_0 |
| Workunit | 466469 |
| Created | 12 Sep 2026, 2:05:52 UTC |
| Sent | 12 Sep 2026, 16:23:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:46:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76969 |
| Run time | 3 hours 30 min 8 sec |
| CPU time | 3 hours 3 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 220.35 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:56:39 (11252): wrapper (7.17.26016): starting 07:56:39 (11252): 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) 13:18:07 (26576): wrapper (7.17.26016): starting 13:18:09 (26576): 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) 06:58:18 (11748): wrapper (7.17.26016): starting 06:58:18 (11748): 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) 14:33:42 (29224): wrapper (7.17.26016): starting 14:33:45 (29224): 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) 14:44:35 (17284): wrapper (7.17.26016): starting 14:44:35 (17284): 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) 14:46:20 (17284): bin\cmdock.exe exited; CPU time 23.406250 14:46:20 (17284): called boinc_finish(0) </stderr_txt> ]]>
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