| Name | ebola_RdRp_v1_sidock_00076338_r3_s-24.0_0 |
| Workunit | 67847367 |
| Created | 6 Nov 2025, 3:26:49 UTC |
| Sent | 8 Nov 2025, 21:24:11 UTC |
| Report deadline | 12 Nov 2025, 21:24:11 UTC |
| Received | 9 Nov 2025, 8:26:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 11 min 55 sec |
| CPU time | 5 hours 40 min 27 sec |
| Validate state | Valid |
| Credit | 446.34 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:54 (11852): wrapper (7.17.26016): starting 16:14:54 (11852): 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) 00:26:48 (11852): bin\cmdock.exe exited; CPU time 20427.984375 00:26:48 (11852): called boinc_finish(0) </stderr_txt> ]]>
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