| Name | ebola_RdRp_v1_sidock_00847588_r6_s-24.0_0 |
| Workunit | 510439 |
| Created | 5 Nov 2026, 22:00:32 UTC |
| Sent | 5 Nov 2026, 23:16:05 UTC |
| Report deadline | 9 Nov 2026, 23:16:05 UTC |
| Received | 8 Nov 2026, 21:52:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 10 hours 21 min 20 sec |
| CPU time | 10 hours 6 min 20 sec |
| Validate state | Valid |
| Credit | 445.56 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:14:20 (5540): wrapper (7.17.26016): starting 03:14:20 (5540): 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) 16:51:41 (5540): bin\cmdock.exe exited; CPU time 36380.031250 16:51:41 (5540): called boinc_finish(0) </stderr_txt> ]]>
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