| Name | ebola_RdRp_v1_sidock_00846858_r5_s-24.0_2 |
| Workunit | 507518 |
| Created | 5 Nov 2026, 23:38:46 UTC |
| Sent | 6 Nov 2026, 18:04:57 UTC |
| Report deadline | 10 Nov 2026, 18:04:57 UTC |
| Received | 8 Nov 2026, 5:16:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 5 hours 46 min 1 sec |
| CPU time | 5 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 592.56 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 28.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:07:15 (276484): wrapper (7.17.26016): starting 19:07:15 (276484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:24 (276484): bin\cmdock.exe exited; CPU time 20623.750000 06:16:24 (276484): called boinc_finish(0) </stderr_txt> ]]>
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