| Name | ebola_RdRp_v1_sidock_00072248_r4_s-24.0_0 |
| Workunit | 67831008 |
| Created | 6 Nov 2025, 3:12:13 UTC |
| Sent | 8 Nov 2025, 6:54:16 UTC |
| Report deadline | 12 Nov 2025, 6:54:16 UTC |
| Received | 8 Nov 2025, 22:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 11 hours 29 min 23 sec |
| CPU time | 11 hours 16 min 51 sec |
| Validate state | Valid |
| Credit | 618.73 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 227.28 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:58:14 (8212): wrapper (7.17.26016): starting 09:58:14 (8212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:54 (8212): bin\cmdock.exe exited; CPU time 40611.625000 22:01:54 (8212): called boinc_finish(0) </stderr_txt> ]]>
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