| Name | ebola_RdRp_v1_sidock_00080680_r1_s-24.0_0 |
| Workunit | 67864733 |
| Created | 9 Nov 2025, 16:02:33 UTC |
| Sent | 9 Nov 2025, 18:38:14 UTC |
| Report deadline | 13 Nov 2025, 18:38:14 UTC |
| Received | 10 Nov 2025, 1:41:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58807 |
| Run time | 7 hours 2 min 9 sec |
| CPU time | 7 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 466.11 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:37:34 (6132): wrapper (7.17.26016): starting 21:37:34 (6132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:41 (6132): bin\cmdock.exe exited; CPU time 25249.484375 04:39:41 (6132): called boinc_finish(0) </stderr_txt> ]]>
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