| Name | ebola_RdRp_v1_sidock_00080862_r1_s-24.0_0 |
| Workunit | 67865461 |
| Created | 9 Nov 2025, 16:03:09 UTC |
| Sent | 9 Nov 2025, 19:10:12 UTC |
| Report deadline | 13 Nov 2025, 19:10:12 UTC |
| Received | 10 Nov 2025, 8:42:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62866 |
| Run time | 10 hours 49 min 48 sec |
| CPU time | 10 hours 48 min 54 sec |
| Validate state | Valid |
| Credit | 424.11 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:14 (19524): wrapper (7.17.26016): starting 20:10:14 (19524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:29 (19524): bin\cmdock.exe exited; CPU time 38934.062500 09:42:29 (19524): called boinc_finish(0) </stderr_txt> ]]>
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