| Name | ebola_RdRp_v1_sidock_00525070_r1_s-24.0_0 |
| Workunit | 69642293 |
| Created | 31 Jan 2026, 23:58:41 UTC |
| Sent | 1 Feb 2026, 21:30:12 UTC |
| Report deadline | 5 Feb 2026, 21:30:12 UTC |
| Received | 2 Feb 2026, 12:54:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76174 |
| Run time | 6 hours 46 min 2 sec |
| CPU time | 5 hours 14 min 14 sec |
| Validate state | Valid |
| Credit | 634.13 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 33.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:37:20 (11300): wrapper (7.17.26016): starting 12:37:20 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:02 (11300): bin\cmdock.exe exited; CPU time 18854.687500 23:54:02 (11300): called boinc_finish(0) </stderr_txt> ]]>
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