| Name | ebola_RdRp_v1_sidock_00851182_r5_s-24.0_0 |
| Workunit | 524814 |
| Created | 6 Nov 2026, 18:54:35 UTC |
| Sent | 7 Nov 2026, 7:37:32 UTC |
| Report deadline | 11 Nov 2026, 7:37:32 UTC |
| Received | 8 Nov 2026, 19:19:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 1 days 9 hours 17 min 4 sec |
| CPU time | 1 days 3 hours 43 min 18 sec |
| Validate state | Valid |
| Credit | 911.81 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 23.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:37:41 (13656): wrapper (7.17.26016): starting 07:37:42 (13656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:30 (2012): wrapper (7.17.26016): starting 17:04:31 (2012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:40 (2012): bin\cmdock.exe exited; CPU time 6872.906250 19:19:41 (2012): called boinc_finish(0) </stderr_txt> ]]>
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