| Name | ebola_RdRp_v1_sidock_00827310_r8_s-24.0_0 |
| Workunit | 429329 |
| Created | 7 Sep 2026, 21:48:12 UTC |
| Sent | 8 Sep 2026, 19:16:15 UTC |
| Report deadline | 12 Sep 2026, 19:16:15 UTC |
| Received | 9 Sep 2026, 21:31:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 17 hours 50 min 54 sec |
| CPU time | 17 hours 14 min 12 sec |
| Validate state | Valid |
| Credit | 647.28 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:16:10 (2004): wrapper (7.17.26016): starting 20:16:10 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:27 (6828): wrapper (7.17.26016): starting 01:51:27 (6828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:47 (6828): bin\cmdock.exe exited; CPU time 44141.625000 14:31:47 (6828): called boinc_finish(0) </stderr_txt> ]]>
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