| Name | ebola_RdRp_v1_sidock_00052339_r1_s-24.0_1 |
| Workunit | 67751369 |
| Created | 8 Nov 2025, 15:48:14 UTC |
| Sent | 9 Nov 2025, 15:09:17 UTC |
| Report deadline | 13 Nov 2025, 15:09:17 UTC |
| Received | 10 Nov 2025, 5:23:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62866 |
| Run time | 11 hours 22 min 56 sec |
| CPU time | 11 hours 22 min 31 sec |
| Validate state | Valid |
| Credit | 421.89 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:20 (8464): wrapper (7.17.26016): starting 16:09:20 (8464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:59 (8464): bin\cmdock.exe exited; CPU time 40951.234375 06:22:59 (8464): called boinc_finish(0) </stderr_txt> ]]>
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