| Name | ebola_RdRp_v1_sidock_00855654_r6_s-24.0_0 |
| Workunit | 542703 |
| Created | 8 Nov 2026, 20:32:35 UTC |
| Sent | 9 Nov 2026, 4:08:42 UTC |
| Report deadline | 13 Nov 2026, 4:08:42 UTC |
| Received | 9 Nov 2026, 16:54:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 11 min 10 sec |
| CPU time | 6 hours 51 min 22 sec |
| Validate state | Valid |
| Credit | 539.86 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 27.61 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:39:50 (2188): wrapper (7.17.26016): starting 17:39:50 (2188): 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) 21:43:22 (17464): wrapper (7.17.26016): starting 21:43:22 (17464): 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) 02:53:57 (17464): bin\cmdock.exe exited; CPU time 17586.609375 02:53:57 (17464): called boinc_finish(0) </stderr_txt> ]]>
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