| Name | ebola_RdRp_v1_sidock_00320030_r3_s-24.0_0 |
| Workunit | 68822135 |
| Created | 30 Dec 2025, 12:00:12 UTC |
| Sent | 30 Dec 2025, 13:10:55 UTC |
| Report deadline | 3 Jan 2026, 13:10:55 UTC |
| Received | 30 Dec 2025, 23:36:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81624 |
| Run time | 7 hours 4 min 8 sec |
| CPU time | 6 hours 0 min 6 sec |
| Validate state | Valid |
| Credit | 583.44 |
| Device peak FLOPS | 10.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 220.69 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:23:36 (21652): wrapper (7.17.26016): starting 16:23:36 (21652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:48 (21652): bin\cmdock.exe exited; CPU time 21606.468750 00:36:48 (21652): called boinc_finish(0) </stderr_txt> ]]>
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