| Name | ebola_RdRp_v1_sidock_00844981_r6_s-24.0_1 |
| Workunit | 500011 |
| Created | 4 Nov 2026, 13:19:45 UTC |
| Sent | 5 Nov 2026, 15:30:30 UTC |
| Report deadline | 9 Nov 2026, 15:30:30 UTC |
| Received | 6 Nov 2026, 0:01:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 6 hours 30 min 37 sec |
| CPU time | 6 hours 16 min 8 sec |
| Validate state | Valid |
| Credit | 652.40 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:33:28 (39316): wrapper (7.17.26016): starting 16:33:28 (39316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:26 (39316): bin\cmdock.exe exited; CPU time 22568.796875 01:01:26 (39316): called boinc_finish(0) </stderr_txt> ]]>
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