| Name | ebola_RdRp_v1_sidock_00055807_r1_s-24.0_0 |
| Workunit | 67765241 |
| Created | 2 Nov 2025, 11:32:30 UTC |
| Sent | 5 Nov 2025, 4:42:21 UTC |
| Report deadline | 9 Nov 2025, 4:42:21 UTC |
| Received | 6 Nov 2025, 12:50:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 6 hours 15 min 54 sec |
| CPU time | 6 hours 14 min 12 sec |
| Validate state | Valid |
| Credit | 534.45 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 33.09 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:36:29 (42944): wrapper (7.17.26016): starting 08:36:29 (42944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:20 (42944): bin\cmdock.exe exited; CPU time 22452.531250 14:52:20 (42944): called boinc_finish(0) </stderr_txt> ]]>
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