| Name | ebola_RdRp_v1_sidock_00049061_r3_s-24.0_0 |
| Workunit | 67738259 |
| Created | 2 Nov 2025, 11:10:11 UTC |
| Sent | 4 Nov 2025, 3:22:51 UTC |
| Report deadline | 8 Nov 2025, 3:22:51 UTC |
| Received | 4 Nov 2025, 15:19:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 7 min 11 sec |
| CPU time | 10 hours 3 min 38 sec |
| Validate state | Valid |
| Credit | 501.43 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.56 MB |
| Peak swap size | 226.14 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:12:11 (21032): wrapper (7.17.26016): starting 16:12:13 (21032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:18 (21032): bin\cmdock.exe exited; CPU time 36218.625000 02:19:18 (21032): called boinc_finish(0) </stderr_txt> ]]>
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