| Name | ebola_RdRp_v1_sidock_00831463_r6_s-24.0_0 |
| Workunit | 445939 |
| Created | 10 Sep 2026, 0:35:14 UTC |
| Sent | 10 Sep 2026, 14:24:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:38:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82174 |
| Run time | 14 hours 22 min 57 sec |
| CPU time | 11 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 755.54 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:47:44 (20876): wrapper (7.17.26016): starting 01:47:44 (20876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:42 (11036): wrapper (7.17.26016): starting 17:07:42 (11036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:50 (11036): bin\cmdock.exe exited; CPU time 25120.828125 09:37:50 (11036): called boinc_finish(0) </stderr_txt> ]]>
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