| Name | ebola_RdRp_v1_sidock_00058113_r3_s-24.0_0 |
| Workunit | 67774467 |
| Created | 2 Nov 2025, 11:40:05 UTC |
| Sent | 5 Nov 2025, 15:17:30 UTC |
| Report deadline | 9 Nov 2025, 15:17:30 UTC |
| Received | 5 Nov 2025, 21:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 6 hours 8 min 15 sec |
| CPU time | 6 hours 7 min 57 sec |
| Validate state | Valid |
| Credit | 570.39 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 21.73 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:29 (9084): wrapper (7.17.26016): starting 18:18:29 (9084): 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) 00:26:43 (9084): bin\cmdock.exe exited; CPU time 22077.734375 00:26:43 (9084): called boinc_finish(0) </stderr_txt> ]]>
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