| Name | ebola_RdRp_v1_sidock_00082793_r1_s-24.0_0 |
| Workunit | 67873185 |
| Created | 9 Nov 2025, 16:10:00 UTC |
| Sent | 10 Nov 2025, 1:41:57 UTC |
| Report deadline | 14 Nov 2025, 1:41:57 UTC |
| Received | 13 Nov 2025, 7:19:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 13 hours 53 min 38 sec |
| CPU time | 13 hours 48 min 45 sec |
| Validate state | Valid |
| Credit | 504.93 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 219.17 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:15 (22568): wrapper (7.17.26016): starting 18:25:15 (22568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:51 (22568): bin\cmdock.exe exited; CPU time 49725.178349 08:18:51 (22568): called boinc_finish(0) </stderr_txt> ]]>
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