| Name | ebola_RdRp_v1_sidock_00832723_r7_s-24.0_0 |
| Workunit | 450980 |
| Created | 11 Sep 2026, 0:01:14 UTC |
| Sent | 11 Sep 2026, 4:08:20 UTC |
| Report deadline | 15 Sep 2026, 4:08:20 UTC |
| Received | 12 Sep 2026, 4:51:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 hours 25 min 49 sec |
| CPU time | 1 hours 19 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 220.02 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:53:14 (3588): wrapper (7.17.26016): starting 04:53:14 (3588): 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) 06:49:12 (33812): wrapper (7.17.26016): starting 06:49:12 (33812): 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) 06:50:52 (9768): wrapper (7.17.26016): starting 06:50:52 (9768): 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) 06:51:07 (9768): bin\cmdock.exe exited; CPU time 9.546875 06:51:07 (9768): called boinc_finish(0) </stderr_txt> ]]>
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