| Name | ebola_RdRp_v1_sidock_00070194_r4_s-24.0_0 |
| Workunit | 67822792 |
| Created | 6 Nov 2025, 3:05:30 UTC |
| Sent | 7 Nov 2025, 23:22:28 UTC |
| Report deadline | 11 Nov 2025, 23:22:28 UTC |
| Received | 9 Nov 2025, 1:21:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38734 |
| Run time | 21 hours 20 min 48 sec |
| CPU time | 18 hours 32 min 2 sec |
| Validate state | Valid |
| Credit | 609.17 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 25.14 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 04:42:05 (1480): wrapper (7.17.26016): starting 04:42:16 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:43 (13264): wrapper (7.17.26016): starting 13:04:43 (13264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:15 (13264): bin\cmdock.exe exited; CPU time 42991.500000 03:21:15 (13264): called boinc_finish(0) </stderr_txt> ]]>
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