| Name | ebola_RdRp_v1_sidock_00072013_r4_s-24.0_1 |
| Workunit | 67830068 |
| Created | 8 Nov 2025, 22:20:25 UTC |
| Sent | 9 Nov 2025, 15:46:24 UTC |
| Report deadline | 13 Nov 2025, 15:46:24 UTC |
| Received | 9 Nov 2025, 23:04:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71934 |
| Run time | 7 hours 4 min 17 sec |
| CPU time | 7 hours 3 min 25 sec |
| Validate state | Valid |
| Credit | 545.41 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 31.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:49:17 (19524): wrapper (7.17.26016): starting 16:49:17 (19524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:43 (19524): bin\cmdock.exe exited; CPU time 25405.703125 00:04:43 (19524): called boinc_finish(0) </stderr_txt> ]]>
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