| Name | ebola_RdRp_v1_sidock_00033481_r1_s-24.0_0 |
| Workunit | 67675937 |
| Created | 29 Oct 2025, 10:17:04 UTC |
| Sent | 1 Nov 2025, 1:34:08 UTC |
| Report deadline | 5 Nov 2025, 1:34:08 UTC |
| Received | 2 Nov 2025, 11:26:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 15 hours 7 min 51 sec |
| CPU time | 14 hours 30 min 29 sec |
| Validate state | Valid |
| Credit | 571.59 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 31.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:05 (9472): wrapper (7.17.26016): starting 21:18:05 (9472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:53 (9472): bin\cmdock.exe exited; CPU time 52229.796875 12:25:53 (9472): called boinc_finish(0) </stderr_txt> ]]>
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