| Name | ebola_RdRp_v1_sidock_00049454_r1_s-24.0_0 |
| Workunit | 67739829 |
| Created | 2 Nov 2025, 11:11:27 UTC |
| Sent | 4 Nov 2025, 5:40:24 UTC |
| Report deadline | 8 Nov 2025, 5:40:24 UTC |
| Received | 5 Nov 2025, 8:37:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 22 min 40 sec |
| CPU time | 10 hours 15 min 24 sec |
| Validate state | Valid |
| Credit | 491.67 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:16:12 (22236): wrapper (7.17.26016): starting 10:16:12 (22236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:40 (22236): bin\cmdock.exe exited; CPU time 36924.078125 03:37:40 (22236): called boinc_finish(0) </stderr_txt> ]]>
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