| Name | ebola_RdRp_v1_sidock_00080578_r4_s-24.0_0 |
| Workunit | 67864328 |
| Created | 9 Nov 2025, 16:02:10 UTC |
| Sent | 9 Nov 2025, 18:16:36 UTC |
| Report deadline | 13 Nov 2025, 18:16:36 UTC |
| Received | 12 Nov 2025, 16:01:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66491 |
| Run time | 22 hours 39 min 20 sec |
| CPU time | 21 hours 39 min 43 sec |
| Validate state | Valid |
| Credit | 368.38 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:19:39 (11404): wrapper (7.17.26016): starting 12:19:39 (11404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:53 (11404): bin\cmdock.exe exited; CPU time 77983.187500 10:58:53 (11404): called boinc_finish(0) </stderr_txt> ]]>
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