| Name | ebola_RdRp_v1_sidock_00531586_r4_s-24.0_1 |
| Workunit | 69668360 |
| Created | 7 Feb 2026, 2:25:36 UTC |
| Sent | 8 Feb 2026, 21:00:34 UTC |
| Report deadline | 12 Feb 2026, 21:00:34 UTC |
| Received | 9 Feb 2026, 11:55:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77782 |
| Run time | 12 hours 36 min 26 sec |
| CPU time | 12 hours 34 min 32 sec |
| Validate state | Valid |
| Credit | 616.16 |
| Device peak FLOPS | 4.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:18:27 (20208): wrapper (7.17.26016): starting 18:18:27 (20208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:51 (20208): bin\cmdock.exe exited; CPU time 45272.937500 06:54:51 (20208): called boinc_finish(0) </stderr_txt> ]]>
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