| Name | ebola_RdRp_v1_sidock_00301363_r4_s-24.0_0 |
| Workunit | 68747468 |
| Created | 26 Dec 2025, 8:35:08 UTC |
| Sent | 26 Dec 2025, 17:37:57 UTC |
| Report deadline | 30 Dec 2025, 17:37:57 UTC |
| Received | 27 Dec 2025, 21:07:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 44 min 49 sec |
| CPU time | 10 hours 44 min 49 sec |
| Validate state | Valid |
| Credit | 697.54 |
| Device peak FLOPS | 5.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:43:25 (12160): wrapper (7.17.26016): starting 13:43:25 (12160): 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) 04:07:20 (12160): bin\cmdock.exe exited; CPU time 38689.203125 04:07:20 (12160): called boinc_finish(0) </stderr_txt> ]]>
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