| Name | ebola_RdRp_v1_sidock_00654756_r1_s-24.0_1 |
| Workunit | 70161037 |
| Created | 4 Mar 2026, 13:37:52 UTC |
| Sent | 6 Mar 2026, 7:57:19 UTC |
| Report deadline | 10 Mar 2026, 7:57:19 UTC |
| Received | 7 Mar 2026, 17:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82052 |
| Run time | 6 hours 34 min 9 sec |
| CPU time | 6 hours 5 min 25 sec |
| Validate state | Valid |
| Credit | 566.85 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:04:34 (47656): wrapper (7.17.26016): starting 05:04:34 (47656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:30 (47656): bin\cmdock.exe exited; CPU time 21925.125000 12:22:30 (47656): called boinc_finish(0) </stderr_txt> ]]>
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