| Name | ebola_RdRp_v1_sidock_00847557_r6_s-24.0_0 |
| Workunit | 510315 |
| Created | 5 Nov 2026, 22:00:22 UTC |
| Sent | 5 Nov 2026, 22:23:09 UTC |
| Report deadline | 9 Nov 2026, 22:23:09 UTC |
| Received | 6 Nov 2026, 15:15:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 5 hours 53 min 55 sec |
| CPU time | 5 hours 51 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:04:55 (20144): wrapper (7.17.26016): starting 03:04:55 (20144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:30 (15076): wrapper (7.17.26016): starting 09:05:30 (15076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:04 (18260): wrapper (7.17.26016): starting 09:10:04 (18260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:31 (30288): wrapper (7.17.26016): starting 09:13:31 (30288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:44 (30288): bin\cmdock.exe exited; CPU time 9.671875 09:13:44 (30288): called boinc_finish(0) </stderr_txt> ]]>
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