| Name | ebola_RdRp_v1_sidock_00299648_r1_s-24.0_1 |
| Workunit | 68740605 |
| Created | 25 Dec 2025, 22:19:33 UTC |
| Sent | 26 Dec 2025, 8:33:58 UTC |
| Report deadline | 30 Dec 2025, 8:33:58 UTC |
| Received | 27 Dec 2025, 1:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 8 hours 31 min 31 sec |
| CPU time | 8 hours 16 min 19 sec |
| Validate state | Valid |
| Credit | 610.30 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 29.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:27:01 (16044): wrapper (7.17.26016): starting 21:27:01 (16044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:56 (19092): wrapper (7.17.26016): starting 09:12:56 (19092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:40 (19092): bin\cmdock.exe exited; CPU time 9292.187500 11:50:40 (19092): called boinc_finish(0) </stderr_txt> ]]>
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