| Name | ebola_RdRp_v1_sidock_00074654_r3_s-24.0_0 |
| Workunit | 67840631 |
| Created | 6 Nov 2025, 3:21:16 UTC |
| Sent | 8 Nov 2025, 15:39:55 UTC |
| Report deadline | 12 Nov 2025, 15:39:55 UTC |
| Received | 9 Nov 2025, 20:20:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54322 |
| Run time | 6 hours 32 min 9 sec |
| CPU time | 6 hours 29 min 5 sec |
| Validate state | Valid |
| Credit | 447.60 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 22.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:41:28 (7588): wrapper (7.17.26016): starting 17:41:28 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:46 (29864): wrapper (7.17.26016): starting 06:12:46 (29864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:10 (29864): bin\cmdock.exe exited; CPU time 16874.593750 14:20:10 (29864): called boinc_finish(0) </stderr_txt> ]]>
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