| Name | ebola_RdRp_v1_sidock_00024564_r2_s-24.0_0 |
| Workunit | 67640270 |
| Created | 29 Oct 2025, 9:48:19 UTC |
| Sent | 30 Oct 2025, 6:52:55 UTC |
| Report deadline | 3 Nov 2025, 6:52:55 UTC |
| Received | 1 Nov 2025, 10:55:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61784 |
| Run time | 14 hours 31 min 25 sec |
| CPU time | 10 hours 35 min 3 sec |
| Validate state | Valid |
| Credit | 800.25 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 220.60 MB |
| Peak disk usage | 23.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:09:35 (20936): wrapper (7.17.26016): starting 17:09:35 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:22 (20936): bin\cmdock.exe exited; CPU time 38103.687500 11:55:22 (20936): called boinc_finish(0) </stderr_txt> ]]>
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