| Name | ebola_RdRp_v1_sidock_00047973_r2_s-24.0_0 |
| Workunit | 67733906 |
| Created | 2 Nov 2025, 11:06:43 UTC |
| Sent | 3 Nov 2025, 22:10:10 UTC |
| Report deadline | 7 Nov 2025, 22:10:10 UTC |
| Received | 4 Nov 2025, 4:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 31 min 20 sec |
| CPU time | 4 hours 56 min 18 sec |
| Validate state | Valid |
| Credit | 477.70 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:22:04 (19696): wrapper (7.17.26016): starting 09:22:04 (19696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:20 (40696): wrapper (7.17.26016): starting 10:44:21 (40696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:41 (40696): bin\cmdock.exe exited; CPU time 13745.515625 14:59:41 (40696): called boinc_finish(0) </stderr_txt> ]]>
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