| Name | ebola_RdRp_v1_sidock_00790589_r5_s-24.0_0 |
| Workunit | 282442 |
| Created | 24 Aug 2026, 21:32:05 UTC |
| Sent | 25 Aug 2026, 5:50:41 UTC |
| Report deadline | 29 Aug 2026, 5:50:41 UTC |
| Received | 27 Aug 2026, 3:30:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 30 min 29 sec |
| CPU time | 10 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 606.65 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 24.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:53:26 (31120): wrapper (7.17.26016): starting 14:53:26 (31120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:05 (22268): wrapper (7.17.26016): starting 10:07:05 (22268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:36 (20312): wrapper (7.17.26016): starting 10:04:36 (20312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:57 (20312): bin\cmdock.exe exited; CPU time 5063.593750 12:29:57 (20312): called boinc_finish(0) </stderr_txt> ]]>
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