| Name | ebola_RdRp_v1_sidock_00790834_r2_s-24.0_0 |
| Workunit | 70705350 |
| Created | 24 Mar 2026, 9:38:07 UTC |
| Sent | 26 Mar 2026, 14:14:07 UTC |
| Report deadline | 30 Mar 2026, 14:14:07 UTC |
| Received | 29 Mar 2026, 1:11:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 12 hours 2 min 17 sec |
| CPU time | 11 hours 51 min 7 sec |
| Validate state | Valid |
| Credit | 545.53 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:30:15 (11112): wrapper (7.17.26016): starting 04:30:15 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:15 (11112): bin\cmdock.exe exited; CPU time 42667.687500 02:11:15 (11112): called boinc_finish(0) </stderr_txt> ]]>
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