| Name | ebola_RdRp_v1_sidock_00527565_r2_s-24.0_0 |
| Workunit | 69652274 |
| Created | 1 Feb 2026, 0:07:40 UTC |
| Sent | 2 Feb 2026, 8:06:55 UTC |
| Report deadline | 6 Feb 2026, 8:06:55 UTC |
| Received | 3 Feb 2026, 14:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 43 min 57 sec |
| CPU time | 9 hours 41 min 53 sec |
| Validate state | Valid |
| Credit | 642.49 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 25.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:52:11 (20076): wrapper (7.17.26016): starting 19:52:11 (20076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:34 (13904): wrapper (7.17.26016): starting 08:02:34 (13904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:04 (13904): bin\cmdock.exe exited; CPU time 24954.093750 15:00:04 (13904): called boinc_finish(0) </stderr_txt> ]]>
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