| Name | ebola_RdRp_v1_sidock_00822653_r6_s-24.0_0 |
| Workunit | 410699 |
| Created | 6 Sep 2026, 23:50:41 UTC |
| Sent | 7 Sep 2026, 3:00:27 UTC |
| Report deadline | 11 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76122 |
| Run time | 19 hours 9 min 11 sec |
| CPU time | 18 hours 52 min 11 sec |
| Validate state | Valid |
| Credit | 684.59 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 22.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:48:38 (7172): wrapper (7.17.26016): starting 19:48:38 (7172): 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) 20:04:06 (1436): wrapper (7.17.26016): starting 20:04:06 (1436): 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) 03:02:37 (2560): wrapper (7.17.26016): starting 03:02:37 (2560): 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) 16:11:20 (2560): bin\cmdock.exe exited; CPU time 46827.265625 16:11:20 (2560): called boinc_finish(0) </stderr_txt> ]]>
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