| Name | ebola_RdRp_v1_sidock_00033330_r3_s-24.0_0 |
| Workunit | 67675335 |
| Created | 29 Oct 2025, 10:16:37 UTC |
| Sent | 1 Nov 2025, 0:48:03 UTC |
| Report deadline | 5 Nov 2025, 0:48:03 UTC |
| Received | 1 Nov 2025, 6:06:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 17 min 59 sec |
| CPU time | 5 hours 17 min 46 sec |
| Validate state | Valid |
| Credit | 490.90 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:48:40 (5816): wrapper (7.17.26016): starting 03:48:40 (5816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:38 (5816): bin\cmdock.exe exited; CPU time 19066.031250 09:06:38 (5816): called boinc_finish(0) </stderr_txt> ]]>
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