| Name | ebola_RdRp_v1_sidock_00266717_r4_s-24.0_1 |
| Workunit | 68608884 |
| Created | 22 Dec 2025, 6:50:13 UTC |
| Sent | 25 Dec 2025, 23:05:08 UTC |
| Report deadline | 29 Dec 2025, 23:05:08 UTC |
| Received | 27 Dec 2025, 10:45:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53607 |
| Run time | 8 hours 41 min 29 sec |
| CPU time | 8 hours 39 min 53 sec |
| Validate state | Valid |
| Credit | 510.84 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 31.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:03:34 (10004): wrapper (7.17.26016): starting 02:03:34 (10004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC7.6data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:01 (10004): bin\cmdock.exe exited; CPU time 31193.234375 10:45:01 (10004): called boinc_finish(0) </stderr_txt> ]]>
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