| Name | ebola_RdRp_v1_sidock_00255250_r2_s-24.0_1 |
| Workunit | 68563014 |
| Created | 22 Dec 2025, 0:08:34 UTC |
| Sent | 25 Dec 2025, 22:21:54 UTC |
| Report deadline | 29 Dec 2025, 22:21:54 UTC |
| Received | 27 Dec 2025, 3:48:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38725 |
| Run time | 10 hours 58 min 16 sec |
| CPU time | 10 hours 29 min 33 sec |
| Validate state | Valid |
| Credit | 578.59 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:49:16 (40268): wrapper (7.17.26016): starting 08:49:16 (40268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:54 (40268): bin\cmdock.exe exited; CPU time 37773.140625 19:47:54 (40268): called boinc_finish(0) </stderr_txt> ]]>
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