| Name | ebola_RdRp_v1_sidock_00847825_r5_s-24.0_1 |
| Workunit | 511386 |
| Created | 6 Nov 2026, 4:46:08 UTC |
| Sent | 6 Nov 2026, 18:42:28 UTC |
| Report deadline | 10 Nov 2026, 18:42:28 UTC |
| Received | 9 Nov 2026, 21:08:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85552 |
| Run time | 8 hours 32 min 53 sec |
| CPU time | 8 hours 31 min 37 sec |
| Validate state | Valid |
| Credit | 431.44 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:35:24 (6104): wrapper (7.17.26016): starting 07:35:24 (6104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:15 (6104): bin\cmdock.exe exited; CPU time 30697.234375 16:08:15 (6104): called boinc_finish(0) </stderr_txt> ]]>
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