| Name | ebola_RdRp_v1_sidock_00827475_r8_s-24.0_0 |
| Workunit | 429989 |
| Created | 7 Sep 2026, 21:48:47 UTC |
| Sent | 8 Sep 2026, 21:05:12 UTC |
| Report deadline | 12 Sep 2026, 21:05:12 UTC |
| Received | 13 Sep 2026, 20:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 15 hours 9 min 22 sec |
| CPU time | 14 hours 44 min 40 sec |
| Validate state | Valid |
| Credit | 640.35 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 19.86 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:10:37 (10116): wrapper (7.17.26016): starting 19:10:37 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:12 (13712): wrapper (7.17.26016): starting 19:54:13 (13712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:10 (17460): wrapper (7.17.26016): starting 02:00:11 (17460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:40 (17460): bin\cmdock.exe exited; CPU time 50660.593750 16:22:40 (17460): called boinc_finish(0) </stderr_txt> ]]>
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