| Name | ebola_RdRp_v1_sidock_00055946_r1_s-24.0_0 |
| Workunit | 67765797 |
| Created | 2 Nov 2025, 11:32:53 UTC |
| Sent | 5 Nov 2025, 5:14:10 UTC |
| Report deadline | 9 Nov 2025, 5:14:10 UTC |
| Received | 5 Nov 2025, 23:45:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28364 |
| Run time | 18 hours 20 min 50 sec |
| CPU time | 17 hours 15 min 38 sec |
| Validate state | Valid |
| Credit | 558.02 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 27.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:14:27 (28552): wrapper (7.17.26016): starting 22:14:27 (28552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:04 (28552): bin\cmdock.exe exited; CPU time 62138.109375 16:45:04 (28552): called boinc_finish(0) </stderr_txt> ]]>
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