| Name | ebola_RdRp_v1_sidock_00724920_r7_s-24.0_1 |
| Workunit | 19691 |
| Created | 20 Jul 2026, 9:20:25 UTC |
| Sent | 26 Jul 2026, 21:30:56 UTC |
| Report deadline | 30 Jul 2026, 21:30:56 UTC |
| Received | 27 Jul 2026, 8:47:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 44 min 27 sec |
| CPU time | 5 hours 41 min 46 sec |
| Validate state | Valid |
| Credit | 681.69 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:02:51 (18616): wrapper (7.17.26016): starting 05:02:51 (18616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:16 (18616): bin\cmdock.exe exited; CPU time 20506.156250 10:47:16 (18616): called boinc_finish(0) </stderr_txt> ]]>
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