| Name | ebola_RdRp_v1_sidock_00834418_r7_s-24.0_0 |
| Workunit | 457760 |
| Created | 11 Sep 2026, 0:07:14 UTC |
| Sent | 11 Sep 2026, 19:46:17 UTC |
| Report deadline | 15 Sep 2026, 19:46:17 UTC |
| Received | 12 Sep 2026, 0:04:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 29 min 12 sec |
| CPU time | 28 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 220.18 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:06:11 (5748): wrapper (7.17.26016): starting 16:06:11 (5748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:11 (8132): wrapper (7.17.26016): starting 16:30:11 (8132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:16 (9280): wrapper (7.17.26016): starting 16:45:16 (9280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:38 (13568): wrapper (7.17.26016): starting 17:04:38 (13568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:48 (13568): bin\cmdock.exe exited; CPU time 0.000000 17:04:48 (13568): called boinc_finish(0) </stderr_txt> ]]>
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