| Name | ebola_RdRp_v1_sidock_00830655_r6_s-24.0_0 |
| Workunit | 442707 |
| Created | 10 Sep 2026, 0:32:25 UTC |
| Sent | 10 Sep 2026, 8:06:33 UTC |
| Report deadline | 14 Sep 2026, 8:06:33 UTC |
| Received | 10 Sep 2026, 11:11:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 1 hours 6 min 19 sec |
| CPU time | 1 hours 6 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:32:33 (12444): wrapper (7.17.26016): starting 10:32:33 (12444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:40 (1504): wrapper (7.17.26016): starting 13:09:40 (1504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:56 (13132): wrapper (7.17.26016): starting 13:10:56 (13132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:08 (13132): bin\cmdock.exe exited; CPU time 6.078125 13:11:08 (13132): called boinc_finish(0) </stderr_txt> ]]>
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