| Name | ebola_RdRp_v1_sidock_00522379_r2_s-24.0_0 |
| Workunit | 69631530 |
| Created | 31 Jan 2026, 23:48:50 UTC |
| Sent | 1 Feb 2026, 10:22:49 UTC |
| Report deadline | 5 Feb 2026, 10:22:49 UTC |
| Received | 3 Feb 2026, 9:33:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82392 |
| Run time | 11 hours 28 min |
| CPU time | 10 hours 47 min 32 sec |
| Validate state | Valid |
| Credit | 597.66 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:25:35 (40600): wrapper (7.17.26016): starting 22:25:35 (40600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:17 (40600): bin\cmdock.exe exited; CPU time 38852.437500 01:33:17 (40600): called boinc_finish(0) </stderr_txt> ]]>
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