| Name | ebola_RdRp_v1_sidock_00755089_r5_s-24.0_1 |
| Workunit | 140442 |
| Created | 11 Aug 2026, 3:25:03 UTC |
| Sent | 11 Aug 2026, 7:34:43 UTC |
| Report deadline | 15 Aug 2026, 7:34:43 UTC |
| Received | 11 Aug 2026, 17:14:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 9 hours 39 min 21 sec |
| CPU time | 9 hours 35 min 39 sec |
| Validate state | Valid |
| Credit | 712.06 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 26.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:35:02 (5436): wrapper (7.17.26016): starting 14:35:02 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:21 (5436): bin\cmdock.exe exited; CPU time 34539.468750 00:14:21 (5436): called boinc_finish(0) </stderr_txt> ]]>
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