| Name | ebola_RdRp_v1_sidock_00840774_r8_s-24.0_0 |
| Workunit | 483185 |
| Created | 13 Sep 2026, 22:23:37 UTC |
| Sent | 14 Sep 2026, 4:25:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 2 hours 32 min 24 sec |
| CPU time | 2 hours 15 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.07 MB |
| Peak disk usage | 19.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:01:03 (15688): wrapper (7.17.26016): starting 16:01:06 (15688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:26 (14132): wrapper (7.17.26016): starting 19:31:26 (14132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:11 (12896): wrapper (7.17.26016): starting 20:32:11 (12896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:34 (10628): wrapper (7.17.26016): starting 20:41:34 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:42 (10628): bin\cmdock.exe exited; CPU time 0.031250 20:41:42 (10628): called boinc_finish(0) </stderr_txt> ]]>
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