| Name | ebola_RdRp_v1_sidock_00298764_r1_s-24.0_0 |
| Workunit | 68737069 |
| Created | 20 Dec 2025, 20:45:34 UTC |
| Sent | 25 Dec 2025, 10:36:29 UTC |
| Report deadline | 29 Dec 2025, 10:36:29 UTC |
| Received | 27 Dec 2025, 14:48:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 17 hours 38 min 31 sec |
| CPU time | 8 hours 59 min 32 sec |
| Validate state | Valid |
| Credit | 810.42 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.24 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 21.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:35 (8244552): wrapper (7.17.26016): starting 09:20:36 (8244552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:04 (8244552): bin\cmdock.exe exited; CPU time 40925.031250 16:12:04 (8244552): called boinc_finish(0) </stderr_txt> ]]>
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