| Name | ebola_RdRp_v1_sidock_00830444_r8_s-24.0_0 |
| Workunit | 441865 |
| Created | 10 Sep 2026, 0:31:39 UTC |
| Sent | 10 Sep 2026, 6:31:11 UTC |
| Report deadline | 14 Sep 2026, 6:31:11 UTC |
| Received | 11 Sep 2026, 7:07:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86245 |
| Run time | 8 hours 50 min 42 sec |
| CPU time | 8 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 617.38 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 30.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:31:04 (5916): wrapper (7.17.26016): starting 09:31:04 (5916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:03 (3908): wrapper (7.17.26016): starting 09:26:03 (3908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:19 (3908): bin\cmdock.exe exited; CPU time 2412.093750 10:07:19 (3908): called boinc_finish(0) </stderr_txt> ]]>
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