| Name | ebola_RdRp_v1_sidock_00851990_r5_s-24.0_1 |
| Workunit | 528046 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 6:55:14 UTC |
| Report deadline | 12 Nov 2026, 6:55:14 UTC |
| Received | 8 Nov 2026, 19:35:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 754 |
| Run time | 10 hours 0 min 42 sec |
| CPU time | 10 hours 0 min 42 sec |
| Validate state | Valid |
| Credit | 622.97 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 25.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:27:16 (3536): wrapper (7.17.26016): starting 10:27:16 (3536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:01 (3536): bin\cmdock.exe exited; CPU time 36042.046875 20:35:01 (3536): called boinc_finish(0) </stderr_txt> ]]>
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