| Name | ebola_RdRp_v1_sidock_00842060_r5_s-24.0_1 |
| Workunit | 488326 |
| Created | 4 Nov 2026, 13:19:18 UTC |
| Sent | 5 Nov 2026, 9:14:33 UTC |
| Report deadline | 9 Nov 2026, 9:14:33 UTC |
| Received | 5 Nov 2026, 15:04:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 20 min 8 sec |
| CPU time | 5 hours 19 min 45 sec |
| Validate state | Valid |
| Credit | 603.48 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:44:15 (8920): wrapper (7.17.26016): starting 12:44:15 (8920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:22 (8920): bin\cmdock.exe exited; CPU time 19185.171875 18:04:22 (8920): called boinc_finish(0) </stderr_txt> ]]>
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