| Name | ebola_RdRp_v1_sidock_00297935_r4_s-24.0_0 |
| Workunit | 68733756 |
| Created | 20 Dec 2025, 20:42:39 UTC |
| Sent | 25 Dec 2025, 5:47:33 UTC |
| Report deadline | 29 Dec 2025, 5:47:33 UTC |
| Received | 27 Dec 2025, 10:55:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47476 |
| Run time | 14 hours 46 min 36 sec |
| CPU time | 14 hours 46 min 36 sec |
| Validate state | Valid |
| Credit | 487.39 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:57:55 (17264): wrapper (7.17.26016): starting 16:57:55 (17264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:15 (3192): wrapper (7.17.26016): starting 20:50:15 (3192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:00 (3192): bin\cmdock.exe exited; CPU time 42438.281250 11:55:00 (3192): called boinc_finish(0) </stderr_txt> ]]>
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