| Name | ebola_RdRp_v1_sidock_00845104_r7_s-24.0_1 |
| Workunit | 500504 |
| Created | 4 Nov 2026, 13:19:47 UTC |
| Sent | 5 Nov 2026, 16:27:25 UTC |
| Report deadline | 9 Nov 2026, 16:27:25 UTC |
| Received | 6 Nov 2026, 21:08:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 1 days 2 hours 21 min 44 sec |
| CPU time | 11 hours 18 min 36 sec |
| Validate state | Valid |
| Credit | 752.76 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:24:20 (7708): wrapper (7.17.26016): starting 13:24:20 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:40 (22152): wrapper (7.17.26016): starting 06:22:40 (22152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:00 (22152): bin\cmdock.exe exited; CPU time 19442.500000 16:08:00 (22152): called boinc_finish(0) </stderr_txt> ]]>
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