| Name | ebola_RdRp_v1_sidock_00265017_r1_s-24.0_1 |
| Workunit | 68602081 |
| Created | 21 Dec 2025, 22:16:45 UTC |
| Sent | 25 Dec 2025, 22:07:48 UTC |
| Report deadline | 29 Dec 2025, 22:07:48 UTC |
| Received | 27 Dec 2025, 1:36:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81501 |
| Run time | 20 hours 52 min 29 sec |
| CPU time | 18 hours 13 min 54 sec |
| Validate state | Valid |
| Credit | 450.87 |
| Device peak FLOPS | 2.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.93 MB |
| Peak swap size | 221.79 MB |
| Peak disk usage | 26.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:43:24 (42384): wrapper (7.17.26016): starting 13:43:24 (42384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:49 (42384): bin\cmdock.exe exited; CPU time 65634.281250 10:35:50 (42384): called boinc_finish(0) </stderr_txt> ]]>
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