| Name | ebola_RdRp_v1_sidock_00480367_r4_s-24.0_1 |
| Workunit | 69463484 |
| Created | 28 Jan 2026, 18:35:49 UTC |
| Sent | 31 Jan 2026, 18:30:38 UTC |
| Report deadline | 4 Feb 2026, 18:30:38 UTC |
| Received | 1 Feb 2026, 5:24:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81624 |
| Run time | 6 hours 35 min 7 sec |
| CPU time | 6 hours 24 min 44 sec |
| Validate state | Valid |
| Credit | 624.57 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:49:39 (16232): wrapper (7.17.26016): starting 23:49:39 (16232): 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) 06:24:44 (16232): bin\cmdock.exe exited; CPU time 23084.750000 06:24:44 (16232): called boinc_finish(0) </stderr_txt> ]]>
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