| Name | ebola_RdRp_v1_sidock_00074017_r2_s-24.0_0 |
| Workunit | 67838082 |
| Created | 6 Nov 2025, 3:19:06 UTC |
| Sent | 8 Nov 2025, 13:05:36 UTC |
| Report deadline | 12 Nov 2025, 13:05:36 UTC |
| Received | 9 Nov 2025, 13:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27992 |
| Run time | 13 hours 45 min 35 sec |
| CPU time | 13 hours 45 min 35 sec |
| Validate state | Valid |
| Credit | 515.29 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:49:07 (7668): wrapper (7.17.26016): starting 16:49:07 (7668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:26 (8992): wrapper (7.17.26016): starting 12:01:26 (8992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:46 (8992): bin\cmdock.exe exited; CPU time 7924.546875 14:13:46 (8992): called boinc_finish(0) </stderr_txt> ]]>
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