| Name | ebola_RdRp_v1_sidock_00767312_r7_s-24.0_0 |
| Workunit | 189336 |
| Created | 12 Aug 2026, 18:38:37 UTC |
| Sent | 14 Aug 2026, 3:58:59 UTC |
| Report deadline | 18 Aug 2026, 3:58:59 UTC |
| Received | 14 Aug 2026, 16:51:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 51 min 38 sec |
| CPU time | 9 hours 44 min 7 sec |
| Validate state | Valid |
| Credit | 655.10 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:00:03 (14688): wrapper (7.17.26016): starting 03:00:03 (14688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:40 (14688): bin\cmdock.exe exited; CPU time 35047.296875 12:51:40 (14688): called boinc_finish(0) </stderr_txt> ]]>
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