| Name | ebola_RdRp_v1_sidock_00002680_r1_s-24.0_0 |
| Workunit | 67492741 |
| Created | 26 Oct 2025, 19:12:20 UTC |
| Sent | 26 Oct 2025, 21:34:08 UTC |
| Report deadline | 30 Oct 2025, 21:34:08 UTC |
| Received | 27 Oct 2025, 6:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45193 |
| Run time | 7 hours 28 min 56 sec |
| CPU time | 6 hours 56 min 7 sec |
| Validate state | Valid |
| Credit | 425.09 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 18.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:34:21 (42308): wrapper (7.17.26016): starting 14:34:21 (42308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:14 (42308): bin\cmdock.exe exited; CPU time 24967.671875 22:03:14 (42308): called boinc_finish(0) </stderr_txt> ]]>
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