| Name | ebola_RdRp_v1_sidock_00041303_r2_s-24.0_0 |
| Workunit | 67707226 |
| Created | 2 Nov 2025, 10:44:26 UTC |
| Sent | 2 Nov 2025, 15:58:35 UTC |
| Report deadline | 6 Nov 2025, 15:58:35 UTC |
| Received | 4 Nov 2025, 11:52:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42813 |
| Run time | 11 hours 36 min 12 sec |
| CPU time | 11 hours 8 min 29 sec |
| Validate state | Valid |
| Credit | 501.65 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 217.96 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:16:10 (30632): wrapper (7.17.26016): starting 02:16:10 (30632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:19 (30632): bin\cmdock.exe exited; CPU time 40109.339109 13:52:19 (30632): called boinc_finish(0) </stderr_txt> ]]>
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