| Name | ebola_RdRp_v1_sidock_00035111_r4_s-24.0_0 |
| Workunit | 67682460 |
| Created | 29 Oct 2025, 10:22:17 UTC |
| Sent | 1 Nov 2025, 8:28:31 UTC |
| Report deadline | 5 Nov 2025, 8:28:31 UTC |
| Received | 6 Nov 2025, 8:46:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47655 |
| Run time | 11 hours 33 min 59 sec |
| CPU time | 11 hours 24 min 4 sec |
| Validate state | Valid |
| Credit | 390.24 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 19.69 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:36:53 (14952): wrapper (7.17.26016): starting 13:36:53 (14952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:49 (14952): bin\cmdock.exe exited; CPU time 41044.859375 01:10:49 (14952): called boinc_finish(0) </stderr_txt> ]]>
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