| Name | ebola_RdRp_v1_sidock_00761789_r5_s-24.0_1 |
| Workunit | 167242 |
| Created | 10 Aug 2026, 16:54:15 UTC |
| Sent | 11 Aug 2026, 5:59:46 UTC |
| Report deadline | 15 Aug 2026, 5:59:46 UTC |
| Received | 15 Aug 2026, 20:44:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 17 hours 41 min 10 sec |
| CPU time | 13 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 896.65 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 24.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:41:03 (5124): wrapper (7.17.26016): starting 08:41:03 (5124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:32 (924): wrapper (7.17.26016): starting 12:14:38 (924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:26 (11476): wrapper (7.17.26016): starting 16:03:26 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:35 (11476): bin\cmdock.exe exited; CPU time 11366.375000 22:44:35 (11476): called boinc_finish(0) </stderr_txt> ]]>
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