| Name | ebola_RdRp_v1_sidock_00526160_r1_s-24.0_0 |
| Workunit | 69646653 |
| Created | 1 Feb 2026, 0:02:39 UTC |
| Sent | 2 Feb 2026, 2:13:17 UTC |
| Report deadline | 6 Feb 2026, 2:13:17 UTC |
| Received | 2 Feb 2026, 15:59:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76888 |
| Run time | 10 hours 13 min 26 sec |
| CPU time | 9 hours 47 min 10 sec |
| Validate state | Valid |
| Credit | 634.10 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 23.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:03:23 (20684): wrapper (7.17.26016): starting 05:03:23 (20684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:36 (20684): bin\cmdock.exe exited; CPU time 35230.453125 16:59:36 (20684): called boinc_finish(0) </stderr_txt> ]]>
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