| Name | ebola_RdRp_v1_sidock_00076248_r1_s-24.0_0 |
| Workunit | 67847005 |
| Created | 6 Nov 2025, 3:26:31 UTC |
| Sent | 8 Nov 2025, 21:03:33 UTC |
| Report deadline | 12 Nov 2025, 21:03:33 UTC |
| Received | 9 Nov 2025, 7:40:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80498 |
| Run time | 8 hours 26 min 40 sec |
| CPU time | 7 hours 12 min 23 sec |
| Validate state | Valid |
| Credit | 528.60 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:07:25 (10528): wrapper (7.17.26016): starting 18:07:25 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:15 (10528): bin\cmdock.exe exited; CPU time 25943.093750 02:40:15 (10528): called boinc_finish(0) </stderr_txt> ]]>
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