| Name | ebola_RdRp_v1_sidock_00072654_r1_s-24.0_1 |
| Workunit | 67832629 |
| Created | 8 Nov 2025, 12:02:48 UTC |
| Sent | 9 Nov 2025, 14:55:46 UTC |
| Report deadline | 13 Nov 2025, 14:55:46 UTC |
| Received | 10 Nov 2025, 13:07:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41140 |
| Run time | 17 hours 34 min 5 sec |
| CPU time | 17 hours 23 min 59 sec |
| Validate state | Valid |
| Credit | 555.96 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 30.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:33:17 (8668): wrapper (7.17.26016): starting 20:33:17 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:20 (8668): bin\cmdock.exe exited; CPU time 62639.937500 14:07:20 (8668): called boinc_finish(0) </stderr_txt> ]]>
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