| Name | ebola_RdRp_v1_sidock_00071963_r4_s-24.0_1 |
| Workunit | 67829868 |
| Created | 12 Nov 2025, 5:50:37 UTC |
| Sent | 12 Nov 2025, 16:50:28 UTC |
| Report deadline | 16 Nov 2025, 16:50:28 UTC |
| Received | 13 Nov 2025, 7:07:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80924 |
| Run time | 14 hours 16 min 16 sec |
| CPU time | 13 hours 50 min 4 sec |
| Validate state | Valid |
| Credit | 521.03 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:50:36 (4948): wrapper (7.17.26016): starting 10:50:36 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:50 (4948): bin\cmdock.exe exited; CPU time 49804.578125 01:06:50 (4948): called boinc_finish(0) </stderr_txt> ]]>
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