| Name | ebola_RdRp_v1_sidock_00036869_r4_s-24.0_0 |
| Workunit | 67689492 |
| Created | 29 Oct 2025, 10:28:09 UTC |
| Sent | 1 Nov 2025, 14:14:29 UTC |
| Report deadline | 5 Nov 2025, 14:14:29 UTC |
| Received | 5 Nov 2025, 8:43:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71304 |
| Run time | 3 hours 52 min 48 sec |
| CPU time | 3 hours 45 min 31 sec |
| Validate state | Valid |
| Credit | 207.30 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:28 (20248): wrapper (7.17.26016): starting 21:29:28 (20248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:29 (20248): bin\cmdock.exe exited; CPU time 13531.187500 09:42:29 (20248): called boinc_finish(0) </stderr_txt> ]]>
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