| Name | ebola_RdRp_v1_sidock_00062568_r3_s-24.0_0 |
| Workunit | 67792287 |
| Created | 6 Nov 2025, 2:38:41 UTC |
| Sent | 6 Nov 2025, 15:22:39 UTC |
| Report deadline | 10 Nov 2025, 15:22:39 UTC |
| Received | 7 Nov 2025, 6:46:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29249 |
| Run time | 10 hours 40 min 43 sec |
| CPU time | 9 hours 18 min 18 sec |
| Validate state | Valid |
| Credit | 543.04 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.33 MB |
| Peak swap size | 228.41 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:59:58 (12424): wrapper (7.17.26016): starting 11:59:58 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:21 (12424): bin\cmdock.exe exited; CPU time 33498.718750 22:46:21 (12424): called boinc_finish(0) </stderr_txt> ]]>
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