| Name | ebola_RdRp_v1_sidock_00066139_r2_s-24.0_1 |
| Workunit | 67806570 |
| Created | 11 Nov 2025, 8:15:40 UTC |
| Sent | 12 Nov 2025, 14:07:59 UTC |
| Report deadline | 16 Nov 2025, 14:07:59 UTC |
| Received | 14 Nov 2025, 2:00:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61638 |
| Run time | 9 hours 25 min 52 sec |
| CPU time | 9 hours 24 min 40 sec |
| Validate state | Valid |
| Credit | 351.98 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 28.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:48:57 (9256): wrapper (7.17.26016): starting 16:48:57 (9256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:32 (9256): bin\cmdock.exe exited; CPU time 33880.109375 03:59:32 (9256): called boinc_finish(0) </stderr_txt> ]]>
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