| Name | ebola_RdRp_v1_sidock_00824164_r7_s-24.0_0 |
| Workunit | 416744 |
| Created | 6 Sep 2026, 23:55:53 UTC |
| Sent | 7 Sep 2026, 15:14:01 UTC |
| Report deadline | 11 Sep 2026, 15:14:01 UTC |
| Received | 8 Sep 2026, 1:18:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 58 min 29 sec |
| CPU time | 56 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 219.97 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:05:08 (7856): wrapper (7.17.26016): starting 00:05:08 (7856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:40 (1720): wrapper (7.17.26016): starting 03:14:40 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:23 (7332): wrapper (7.17.26016): starting 03:50:23 (7332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:06 (5096): wrapper (7.17.26016): starting 04:03:06 (5096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:40 (7496): wrapper (7.17.26016): starting 04:17:40 (7496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:46 (7496): bin\cmdock.exe exited; CPU time 0.000000 04:17:46 (7496): called boinc_finish(0) </stderr_txt> ]]>
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