| Name | ebola_RdRp_v1_sidock_00840803_r5_s-24.0_0 |
| Workunit | 483298 |
| Created | 13 Sep 2026, 22:23:42 UTC |
| Sent | 14 Sep 2026, 4:40:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 17:33:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 1 hours 6 min 57 sec |
| CPU time | 1 hours 5 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 221.85 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:21:10 (19180): wrapper (7.17.26016): starting 12:21:10 (19180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:07 (10856): wrapper (7.17.26016): starting 13:29:07 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:56 (10324): wrapper (7.17.26016): starting 13:30:56 (10324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:51 (10324): bin\cmdock.exe exited; CPU time 12.328125 13:31:51 (10324): called boinc_finish(0) </stderr_txt> ]]>
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