| Name | ebola_RdRp_v1_sidock_00280626_r4_s-24.0_1 |
| Workunit | 68664520 |
| Created | 24 Dec 2025, 22:46:15 UTC |
| Sent | 26 Dec 2025, 6:19:45 UTC |
| Report deadline | 30 Dec 2025, 6:19:45 UTC |
| Received | 27 Dec 2025, 4:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80627 |
| Run time | 9 hours 46 min 20 sec |
| CPU time | 9 hours 44 min 56 sec |
| Validate state | Valid |
| Credit | 523.02 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 26.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:48:17 (16480): wrapper (7.17.26016): starting 18:48:17 (16480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:42 (16480): bin\cmdock.exe exited; CPU time 35096.265625 05:42:42 (16480): called boinc_finish(0) </stderr_txt> ]]>
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