| Name | ebola_RdRp_v1_sidock_00829882_r7_s-24.0_0 |
| Workunit | 439616 |
| Created | 8 Sep 2026, 22:19:19 UTC |
| Sent | 9 Sep 2026, 22:50:17 UTC |
| Report deadline | 13 Sep 2026, 22:50:17 UTC |
| Received | 10 Sep 2026, 20:07:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 5 hours 7 min 58 sec |
| CPU time | 5 hours 5 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 22.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:50:40 (10292): wrapper (7.17.26016): starting 01:50:40 (10292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:01 (12720): wrapper (7.17.26016): starting 23:04:01 (12720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:35 (13684): wrapper (7.17.26016): starting 23:05:35 (13684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:51 (13684): bin\cmdock.exe exited; CPU time 8.062500 23:05:51 (13684): called boinc_finish(0) </stderr_txt> ]]>
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