| Name | ebola_RdRp_v1_sidock_00844082_r5_s-24.0_1 |
| Workunit | 496414 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:37:08 UTC |
| Report deadline | 9 Nov 2026, 13:37:08 UTC |
| Received | 6 Nov 2026, 3:45:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86694 |
| Run time | 13 hours 59 min 40 sec |
| CPU time | 13 hours 57 min 9 sec |
| Validate state | Valid |
| Credit | 507.71 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:09 (7644): wrapper (7.17.26016): starting 13:38:09 (7644): 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) 03:45:50 (7644): bin\cmdock.exe exited; CPU time 50229.218750 03:45:50 (7644): called boinc_finish(0) </stderr_txt> ]]>
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