| Name | ebola_RdRp_v1_sidock_00414864_r3_s-24.0_0 |
| Workunit | 69201471 |
| Created | 11 Jan 2026, 18:02:36 UTC |
| Sent | 14 Jan 2026, 0:08:34 UTC |
| Report deadline | 18 Jan 2026, 0:08:34 UTC |
| Received | 14 Jan 2026, 7:05:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 6 hours 55 min 18 sec |
| CPU time | 6 hours 55 min |
| Validate state | Valid |
| Credit | 523.17 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 31.04 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:09:50 (276): wrapper (7.17.26016): starting 03:09:50 (276): 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) 10:05:07 (276): bin\cmdock.exe exited; CPU time 24900.031250 10:05:07 (276): called boinc_finish(0) </stderr_txt> ]]>
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