| Name | ebola_RdRp_v1_sidock_00074734_r4_s-24.0_0 |
| Workunit | 67840952 |
| Created | 6 Nov 2025, 3:21:28 UTC |
| Sent | 8 Nov 2025, 15:55:29 UTC |
| Report deadline | 12 Nov 2025, 15:55:29 UTC |
| Received | 10 Nov 2025, 3:14:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 12 min 50 sec |
| CPU time | 15 hours 59 min 35 sec |
| Validate state | Valid |
| Credit | 441.86 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.75 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:53:47 (3096): wrapper (7.17.26016): starting 11:53:47 (3096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:29 (3096): bin\cmdock.exe exited; CPU time 57575.257870 06:14:29 (3096): called boinc_finish(0) </stderr_txt> ]]>
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