| Name | ebola_RdRp_v1_sidock_00069851_r3_s-24.0_0 |
| Workunit | 67821419 |
| Created | 6 Nov 2025, 3:04:16 UTC |
| Sent | 7 Nov 2025, 21:59:35 UTC |
| Report deadline | 11 Nov 2025, 21:59:35 UTC |
| Received | 9 Nov 2025, 17:14:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23156 |
| Run time | 9 hours 36 min 32 sec |
| CPU time | 8 hours 51 min 57 sec |
| Validate state | Valid |
| Credit | 584.99 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 227.50 MB |
| Peak disk usage | 25.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:01:31 (29844): wrapper (7.17.26016): starting 18:01:31 (29844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:53 (29844): bin\cmdock.exe exited; CPU time 31917.671875 11:13:53 (29844): called boinc_finish(0) </stderr_txt> ]]>
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