| Name | ebola_RdRp_v1_sidock_00814841_r5_s-24.0_1 |
| Workunit | 379450 |
| Created | 7 Sep 2026, 3:25:16 UTC |
| Sent | 7 Sep 2026, 21:34:41 UTC |
| Report deadline | 11 Sep 2026, 21:34:41 UTC |
| Received | 8 Sep 2026, 16:54:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 9 hours 10 min 26 sec |
| CPU time | 9 hours 8 min 34 sec |
| Validate state | Valid |
| Credit | 670.47 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:43:31 (6508): wrapper (7.17.26016): starting 01:43:31 (6508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:12 (6508): bin\cmdock.exe exited; CPU time 32914.015625 10:54:12 (6508): called boinc_finish(0) </stderr_txt> ]]>
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