| Name | ebola_RdRp_v1_sidock_00299593_r3_s-24.0_0 |
| Workunit | 68740387 |
| Created | 20 Dec 2025, 20:48:25 UTC |
| Sent | 25 Dec 2025, 16:08:32 UTC |
| Report deadline | 29 Dec 2025, 16:08:32 UTC |
| Received | 26 Dec 2025, 5:11:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81781 |
| Run time | 12 hours 47 min 47 sec |
| CPU time | 12 hours 39 min 50 sec |
| Validate state | Valid |
| Credit | 417.04 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:18:57 (30140): wrapper (7.17.26016): starting 10:18:57 (30140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:55 (35264): wrapper (7.17.26016): starting 13:26:55 (35264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:13 (35264): bin\cmdock.exe exited; CPU time 34692.609375 23:11:13 (35264): called boinc_finish(0) </stderr_txt> ]]>
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