| Name | ebola_RdRp_v1_sidock_00092111_r1_s-24.0_0 |
| Workunit | 67910457 |
| Created | 9 Nov 2025, 16:41:34 UTC |
| Sent | 11 Nov 2025, 7:00:51 UTC |
| Report deadline | 15 Nov 2025, 7:00:51 UTC |
| Received | 13 Nov 2025, 9:14:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60448 |
| Run time | 7 hours 26 min 47 sec |
| CPU time | 7 hours 26 min 47 sec |
| Validate state | Valid |
| Credit | 455.53 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:39:21 (19728): wrapper (7.17.26016): starting 11:39:21 (19728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:23 (19728): bin\cmdock.exe exited; CPU time 26807.875000 10:14:23 (19728): called boinc_finish(0) </stderr_txt> ]]>
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