| Name | ebola_RdRp_v1_sidock_00780031_r2_s-24.0_1 |
| Workunit | 70662138 |
| Created | 28 Mar 2026, 10:12:05 UTC |
| Sent | 28 Mar 2026, 19:04:02 UTC |
| Report deadline | 1 Apr 2026, 19:04:02 UTC |
| Received | 29 Mar 2026, 6:22:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76161 |
| Run time | 8 hours 41 min 1 sec |
| CPU time | 8 hours 5 min 22 sec |
| Validate state | Valid |
| Credit | 605.58 |
| Device peak FLOPS | 9.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.92 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 26.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:34:13 (13648): wrapper (7.17.26016): starting 16:34:13 (13648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:38 (13648): bin\cmdock.exe exited; CPU time 29122.000000 01:22:38 (13648): called boinc_finish(0) </stderr_txt> ]]>
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