| Name | ebola_RdRp_v1_sidock_00819930_r7_s-24.0_0 |
| Workunit | 399808 |
| Created | 5 Sep 2026, 1:09:17 UTC |
| Sent | 5 Sep 2026, 23:00:19 UTC |
| Report deadline | 9 Sep 2026, 23:00:19 UTC |
| Received | 7 Sep 2026, 21:02:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 13 hours 42 min 41 sec |
| CPU time | 9 hours 3 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.85 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 19.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:59:25 (8352): wrapper (7.17.26016): starting 15:59:25 (8352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:57 (23360): wrapper (7.17.26016): starting 09:18:57 (23360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:12 (24856): wrapper (7.17.26016): starting 13:29:12 (24856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:44 (15004): wrapper (7.17.26016): starting 14:01:44 (15004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:02 (15004): bin\cmdock.exe exited; CPU time 8.968750 14:02:02 (15004): called boinc_finish(0) </stderr_txt> ]]>
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