| Name | ebola_RdRp_v1_sidock_00031002_r1_s-24.0_0 |
| Workunit | 67666021 |
| Created | 29 Oct 2025, 10:09:01 UTC |
| Sent | 31 Oct 2025, 14:04:02 UTC |
| Report deadline | 4 Nov 2025, 14:04:02 UTC |
| Received | 1 Nov 2025, 1:13:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 16 min 25 sec |
| CPU time | 8 hours 34 min 17 sec |
| Validate state | Valid |
| Credit | 484.72 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 29.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:43:59 (26036): wrapper (7.17.26016): starting 08:43:59 (26036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:32 (26036): bin\cmdock.exe exited; CPU time 30857.625000 18:13:32 (26036): called boinc_finish(0) </stderr_txt> ]]>
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