| Name | ebola_RdRp_v1_sidock_00757754_r5_s-24.0_1 |
| Workunit | 151102 |
| Created | 12 Aug 2026, 13:44:31 UTC |
| Sent | 12 Aug 2026, 20:50:22 UTC |
| Report deadline | 16 Aug 2026, 20:50:22 UTC |
| Received | 13 Aug 2026, 16:35:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 21 min 57 sec |
| CPU time | 6 hours 18 min 17 sec |
| Validate state | Valid |
| Credit | 654.70 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 33.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:31 (25388): wrapper (7.17.26016): starting 17:13:31 (25388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:27 (25388): bin\cmdock.exe exited; CPU time 22697.937500 23:35:27 (25388): called boinc_finish(0) </stderr_txt> ]]>
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