| Name | ebola_RdRp_v1_sidock_00081869_r3_s-24.0_0 |
| Workunit | 67869491 |
| Created | 9 Nov 2025, 16:06:42 UTC |
| Sent | 9 Nov 2025, 22:25:10 UTC |
| Report deadline | 13 Nov 2025, 22:25:10 UTC |
| Received | 10 Nov 2025, 13:12:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80400 |
| Run time | 14 hours 33 min 48 sec |
| CPU time | 14 hours 26 min 48 sec |
| Validate state | Valid |
| Credit | 1,201.27 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.27 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:38:23 (3920): wrapper (7.17.26016): starting 23:38:23 (3920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:09 (3920): bin\cmdock.exe exited; CPU time 52008.671875 14:12:09 (3920): called boinc_finish(0) </stderr_txt> ]]>
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