| Name | ebola_RdRp_v1_sidock_00849840_r7_s-24.0_0 |
| Workunit | 519448 |
| Created | 5 Nov 2026, 22:13:05 UTC |
| Sent | 6 Nov 2026, 16:50:22 UTC |
| Report deadline | 10 Nov 2026, 16:50:22 UTC |
| Received | 8 Nov 2026, 4:50:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 9 hours 37 min 57 sec |
| CPU time | 9 hours 29 min 21 sec |
| Validate state | Valid |
| Credit | 605.98 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.29 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:12:26 (7456): wrapper (7.17.26016): starting 14:12:26 (7456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:21 (7456): bin\cmdock.exe exited; CPU time 34161.671875 23:50:21 (7456): called boinc_finish(0) </stderr_txt> ]]>
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