| Name | ebola_RdRp_v1_sidock_00040494_r4_s-24.0_1 |
| Workunit | 67703992 |
| Created | 6 Nov 2025, 12:48:30 UTC |
| Sent | 9 Nov 2025, 11:42:48 UTC |
| Report deadline | 13 Nov 2025, 11:42:48 UTC |
| Received | 10 Nov 2025, 3:00:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 15 hours 17 min 18 sec |
| CPU time | 14 hours 58 min 26 sec |
| Validate state | Valid |
| Credit | 576.25 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:42:53 (6232): wrapper (7.17.26016): starting 12:42:53 (6232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:08 (6232): bin\cmdock.exe exited; CPU time 53906.921875 04:00:08 (6232): called boinc_finish(0) </stderr_txt> ]]>
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