| Name | ebola_RdRp_v1_sidock_00072173_r3_s-24.0_0 |
| Workunit | 67830707 |
| Created | 6 Nov 2025, 3:11:55 UTC |
| Sent | 8 Nov 2025, 6:34:47 UTC |
| Report deadline | 12 Nov 2025, 6:34:47 UTC |
| Received | 10 Nov 2025, 13:31:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41548 |
| Run time | 9 hours 59 min 6 sec |
| CPU time | 9 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 572.46 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 20.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:17:39 (14756): wrapper (7.17.26016): starting 11:17:39 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:31 (14756): bin\cmdock.exe exited; CPU time 35837.203125 21:31:31 (14756): called boinc_finish(0) </stderr_txt> ]]>
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