| Name | ebola_RdRp_v1_sidock_00065177_r2_s-24.0_1 |
| Workunit | 67802722 |
| Created | 11 Nov 2025, 3:10:34 UTC |
| Sent | 12 Nov 2025, 13:46:12 UTC |
| Report deadline | 16 Nov 2025, 13:46:12 UTC |
| Received | 13 Nov 2025, 3:09:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41874 |
| Run time | 12 hours 25 min 7 sec |
| CPU time | 12 hours 24 min 53 sec |
| Validate state | Valid |
| Credit | 483.52 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:44:34 (7904): wrapper (7.17.26016): starting 09:44:34 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:39 (7904): bin\cmdock.exe exited; CPU time 44693.828125 22:09:39 (7904): called boinc_finish(0) </stderr_txt> ]]>
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