| Name | ebola_RdRp_v1_sidock_00722647_r7_s-24.0_1 |
| Workunit | 10599 |
| Created | 19 Jul 2026, 6:55:59 UTC |
| Sent | 26 Jul 2026, 19:17:12 UTC |
| Report deadline | 30 Jul 2026, 19:17:12 UTC |
| Received | 27 Jul 2026, 3:34:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 16 min 38 sec |
| CPU time | 8 hours 4 min 7 sec |
| Validate state | Valid |
| Credit | 587.63 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:17:37 (8540): wrapper (7.17.26016): starting 22:17:37 (8540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:14 (8540): bin\cmdock.exe exited; CPU time 29047.937500 06:34:14 (8540): called boinc_finish(0) </stderr_txt> ]]>
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