| Name | ebola_RdRp_v1_sidock_00462870_r4_s-24.0_2 |
| Workunit | 69393496 |
| Created | 31 Jan 2026, 21:19:12 UTC |
| Sent | 1 Feb 2026, 0:26:02 UTC |
| Report deadline | 5 Feb 2026, 0:26:02 UTC |
| Received | 2 Feb 2026, 2:26:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74291 |
| Run time | 5 hours 17 min 8 sec |
| CPU time | 5 hours 10 min 57 sec |
| Validate state | Valid |
| Credit | 541.67 |
| Device peak FLOPS | 11.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:45:11 (25868): wrapper (7.17.26016): starting 08:45:11 (25868): 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) 21:25:56 (25868): bin\cmdock.exe exited; CPU time 18657.531250 21:25:56 (25868): called boinc_finish(0) </stderr_txt> ]]>
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