| Name | ebola_RdRp_v1_sidock_00838238_r8_s-24.0_0 |
| Workunit | 473041 |
| Created | 12 Sep 2026, 22:52:49 UTC |
| Sent | 13 Sep 2026, 6:34:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:40:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69829 |
| Run time | 3 hours 10 min 9 sec |
| CPU time | 3 hours 8 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:18:30 (22056): wrapper (7.17.26016): starting 10:18:30 (22056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:36 (17208): wrapper (7.17.26016): starting 20:26:36 (17208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:09 (9364): wrapper (7.17.26016): starting 20:31:09 (9364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:57 (23748): wrapper (7.17.26016): starting 20:32:57 (23748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:25 (23748): bin\cmdock.exe exited; CPU time 11.000000 20:33:25 (23748): called boinc_finish(0) </stderr_txt> ]]>
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