| Name | ebola_RdRp_v1_sidock_00276373_r2_s-24.0_1 |
| Workunit | 68647506 |
| Created | 23 Dec 2025, 23:53:31 UTC |
| Sent | 26 Dec 2025, 2:54:11 UTC |
| Report deadline | 30 Dec 2025, 2:54:11 UTC |
| Received | 27 Dec 2025, 2:35:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 22 hours 30 min 44 sec |
| CPU time | 15 hours 16 min 22 sec |
| Validate state | Valid |
| Credit | 700.88 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 30.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:59:47 (25456): wrapper (7.17.26016): starting 22:59:47 (25456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:35 (25456): bin\cmdock.exe exited; CPU time 54982.640625 21:35:35 (25456): called boinc_finish(0) </stderr_txt> ]]>
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