| Name | ebola_RdRp_v1_sidock_00824825_r7_s-24.0_0 |
| Workunit | 419388 |
| Created | 6 Sep 2026, 23:58:12 UTC |
| Sent | 7 Sep 2026, 19:40:40 UTC |
| Report deadline | 11 Sep 2026, 19:40:40 UTC |
| Received | 10 Sep 2026, 1:11:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 17 hours 37 min 22 sec |
| CPU time | 16 hours 14 min 53 sec |
| Validate state | Valid |
| Credit | 707.87 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.86 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 23.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:45:56 (15532): wrapper (7.17.26016): starting 11:45:56 (15532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:58 (15204): wrapper (7.17.26016): starting 11:13:58 (15204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:48 (15204): bin\cmdock.exe exited; CPU time 24623.203125 21:10:48 (15204): called boinc_finish(0) </stderr_txt> ]]>
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