| Name | ebola_RdRp_v1_sidock_00079144_r1_s-24.0_0 |
| Workunit | 67858589 |
| Created | 6 Nov 2025, 3:36:13 UTC |
| Sent | 9 Nov 2025, 7:56:33 UTC |
| Report deadline | 13 Nov 2025, 7:56:33 UTC |
| Received | 10 Nov 2025, 2:29:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46215 |
| Run time | 18 hours 25 min 20 sec |
| CPU time | 16 hours 57 min 59 sec |
| Validate state | Valid |
| Credit | 397.33 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 32.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:04:18 (33392): wrapper (7.17.26016): starting 03:04:18 (33392): 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) 21:29:35 (33392): bin\cmdock.exe exited; CPU time 61079.281250 21:29:35 (33392): called boinc_finish(0) </stderr_txt> ]]>
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