| Name | ebola_RdRp_v1_sidock_00052557_r1_s-24.0_1 |
| Workunit | 67752241 |
| Created | 8 Nov 2025, 16:48:52 UTC |
| Sent | 9 Nov 2025, 15:10:24 UTC |
| Report deadline | 13 Nov 2025, 15:10:24 UTC |
| Received | 10 Nov 2025, 5:01:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75082 |
| Run time | 11 hours 20 min 47 sec |
| CPU time | 3 hours 46 min 56 sec |
| Validate state | Valid |
| Credit | 558.37 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 26.29 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:38:38 (16284): wrapper (7.17.26016): starting 06:38:38 (16284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:04 (16284): bin\cmdock.exe exited; CPU time 13616.562500 18:01:04 (16284): called boinc_finish(0) </stderr_txt> ]]>
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