| Name | ebola_RdRp_v1_sidock_00475113_r4_s-24.0_1 |
| Workunit | 69442468 |
| Created | 23 Jan 2026, 17:29:52 UTC |
| Sent | 24 Jan 2026, 15:41:51 UTC |
| Report deadline | 28 Jan 2026, 15:41:51 UTC |
| Received | 26 Jan 2026, 0:04:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 19 min 59 sec |
| CPU time | 8 hours 17 min 43 sec |
| Validate state | Valid |
| Credit | 636.08 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 31.16 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:44:41 (5104): wrapper (7.17.26016): starting 17:44:41 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:38 (5104): bin\cmdock.exe exited; CPU time 29863.968750 02:04:38 (5104): called boinc_finish(0) </stderr_txt> ]]>
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