| Name | ebola_RdRp_v1_sidock_00043502_r1_s-24.0_0 |
| Workunit | 67716021 |
| Created | 2 Nov 2025, 10:51:39 UTC |
| Sent | 3 Nov 2025, 0:45:20 UTC |
| Report deadline | 7 Nov 2025, 0:45:20 UTC |
| Received | 3 Nov 2025, 16:47:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 50 min 17 sec |
| CPU time | 10 hours 50 min 8 sec |
| Validate state | Valid |
| Credit | 554.82 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 07:56:31 (4224): wrapper (7.17.26016): starting 07:56:31 (4224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:46 (4224): bin\cmdock.exe exited; CPU time 39008.390625 18:46:46 (4224): called boinc_finish(0) </stderr_txt> ]]>
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