| Name | ebola_RdRp_v1_sidock_00851794_r5_s-24.0_1 |
| Workunit | 527262 |
| Created | 7 Nov 2026, 16:29:07 UTC |
| Sent | 7 Nov 2026, 21:14:13 UTC |
| Report deadline | 11 Nov 2026, 21:14:13 UTC |
| Received | 11 Nov 2026, 1:20:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 8 hours 6 min |
| CPU time | 8 hours 5 min 37 sec |
| Validate state | Valid |
| Credit | 657.82 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:41 (14472): wrapper (7.17.26016): starting 17:55:41 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:11 (14472): bin\cmdock.exe exited; CPU time 29137.437500 04:20:11 (14472): called boinc_finish(0) </stderr_txt> ]]>
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