| Name | ebola_RdRp_v1_sidock_00057085_r2_s-24.0_0 |
| Workunit | 67770354 |
| Created | 2 Nov 2025, 11:36:42 UTC |
| Sent | 5 Nov 2025, 10:34:29 UTC |
| Report deadline | 9 Nov 2025, 10:34:29 UTC |
| Received | 9 Nov 2025, 1:20:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62316 |
| Run time | 4 hours 8 min 31 sec |
| CPU time | 4 hours 8 min 31 sec |
| Validate state | Valid |
| Credit | 490.27 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 30.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:06:59 (8740): wrapper (7.17.26016): starting 22:06:59 (8740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:56 (8740): bin\cmdock.exe exited; CPU time 14911.468750 02:18:56 (8740): called boinc_finish(0) </stderr_txt> ]]>
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