| Name | ebola_RdRp_v1_sidock_00831580_r5_s-24.0_0 |
| Workunit | 446406 |
| Created | 10 Sep 2026, 0:35:39 UTC |
| Sent | 10 Sep 2026, 15:14:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 6 Nov 2026, 17:28:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85314 |
| Run time | 7 hours 35 min 43 sec |
| CPU time | 7 hours 35 min 43 sec |
| Validate state | Valid |
| Credit | 314.53 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 13:48:23 (13260): wrapper (7.17.26016): starting 13:48:23 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:59 (13336): wrapper (7.17.26016): starting 18:21:59 (13336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:35 (13336): bin\cmdock.exe exited; CPU time 7012.203125 06:08:35 (13336): called boinc_finish(0) </stderr_txt> ]]>
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