| Name | ebola_RdRp_v1_sidock_00002184_r2_s-24.0_0 |
| Workunit | 67490758 |
| Created | 26 Oct 2025, 19:10:29 UTC |
| Sent | 26 Oct 2025, 20:32:04 UTC |
| Report deadline | 30 Oct 2025, 20:32:04 UTC |
| Received | 27 Oct 2025, 6:06:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 8 hours 32 min 20 sec |
| CPU time | 8 hours 30 min 8 sec |
| Validate state | Valid |
| Credit | 519.63 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 20.98 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 13:32:58 (19360): wrapper (7.17.26016): starting 13:32:58 (19360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\119\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:16 (19360): bin\cmdock.exe exited; CPU time 30608.656250 22:05:16 (19360): called boinc_finish(0) </stderr_txt> ]]>
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