| Name | ebola_RdRp_v1_sidock_00083766_r3_s-24.0_0 |
| Workunit | 67877079 |
| Created | 9 Nov 2025, 16:13:21 UTC |
| Sent | 10 Nov 2025, 4:27:15 UTC |
| Report deadline | 14 Nov 2025, 4:27:15 UTC |
| Received | 11 Nov 2025, 5:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79028 |
| Run time | 22 hours 34 min 3 sec |
| CPU time | 17 hours 57 min 26 sec |
| Validate state | Valid |
| Credit | 489.31 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 225.47 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:48:26 (10568): wrapper (7.17.26016): starting 00:48:26 (10568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:27 (10568): bin\cmdock.exe exited; CPU time 64646.421875 23:22:27 (10568): called boinc_finish(0) </stderr_txt> ]]>
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