| Name | ebola_RdRp_v1_sidock_00034170_r3_s-24.0_0 |
| Workunit | 67678695 |
| Created | 29 Oct 2025, 10:19:15 UTC |
| Sent | 1 Nov 2025, 4:42:23 UTC |
| Report deadline | 5 Nov 2025, 4:42:23 UTC |
| Received | 1 Nov 2025, 9:38:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 4 hours 54 min 9 sec |
| CPU time | 4 hours 53 min 54 sec |
| Validate state | Valid |
| Credit | 461.54 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:43:45 (9012): wrapper (7.17.26016): starting 07:43:45 (9012): 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) 12:37:53 (9012): bin\cmdock.exe exited; CPU time 17634.890625 12:37:53 (9012): called boinc_finish(0) </stderr_txt> ]]>
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