| Name | ebola_RdRp_v1_sidock_00748637_r4_s-24.0_1 |
| Workunit | 70536564 |
| Created | 22 Mar 2026, 19:10:43 UTC |
| Sent | 24 Mar 2026, 6:27:25 UTC |
| Report deadline | 28 Mar 2026, 6:27:25 UTC |
| Received | 24 Mar 2026, 20:12:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45560 |
| Run time | 8 hours 37 min 32 sec |
| CPU time | 8 hours 34 min 8 sec |
| Validate state | Valid |
| Credit | 604.67 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.38 MB |
| Peak swap size | 225.71 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:25:43 (5476): wrapper (7.17.26016): starting 04:25:43 (5476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:36 (5476): bin\cmdock.exe exited; CPU time 30848.531250 15:12:36 (5476): called boinc_finish(0) </stderr_txt> ]]>
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