| Name | ebola_RdRp_v1_sidock_00422994_r2_s-24.0_0 |
| Workunit | 69233990 |
| Created | 15 Jan 2026, 5:01:17 UTC |
| Sent | 15 Jan 2026, 15:43:51 UTC |
| Report deadline | 19 Jan 2026, 15:43:51 UTC |
| Received | 17 Jan 2026, 9:21:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66292 |
| Run time | 15 hours 31 min 40 sec |
| CPU time | 15 hours 31 min 40 sec |
| Validate state | Valid |
| Credit | 558.62 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 22.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:50:53 (32112): wrapper (7.17.26016): starting 22:50:53 (32112): 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) 14:36:57 (19968): wrapper (7.17.26016): starting 14:36:57 (19968): 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) 11:21:18 (19968): bin\cmdock.exe exited; CPU time 28186.609375 11:21:18 (19968): called boinc_finish(0) </stderr_txt> ]]>
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