| Name | ebola_RdRp_v1_sidock_00048714_r1_s-24.0_0 |
| Workunit | 67736869 |
| Created | 2 Nov 2025, 11:09:02 UTC |
| Sent | 4 Nov 2025, 1:25:54 UTC |
| Report deadline | 8 Nov 2025, 1:25:54 UTC |
| Received | 4 Nov 2025, 8:28:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72354 |
| Run time | 6 hours 38 min 46 sec |
| CPU time | 6 hours 33 min 12 sec |
| Validate state | Valid |
| Credit | 505.35 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.44 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:28:45 (17412): wrapper (7.17.26016): starting 17:28:45 (17412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:37 (17412): bin\cmdock.exe exited; CPU time 23592.062500 00:28:37 (17412): called boinc_finish(0) </stderr_txt> ]]>
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