| Name | ebola_RdRp_v1_sidock_00060716_r1_s-24.0_0 |
| Workunit | 67784877 |
| Created | 6 Nov 2025, 2:32:28 UTC |
| Sent | 6 Nov 2025, 6:06:31 UTC |
| Report deadline | 10 Nov 2025, 6:06:31 UTC |
| Received | 6 Nov 2025, 21:17:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 11 hours 52 min 4 sec |
| CPU time | 11 hours 47 min 54 sec |
| Validate state | Valid |
| Credit | 521.47 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 27.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:04:05 (52652): wrapper (7.17.26016): starting 01:04:05 (52652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:29 (52652): bin\cmdock.exe exited; CPU time 42474.500000 15:17:29 (52652): called boinc_finish(0) </stderr_txt> ]]>
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