| Name | ebola_RdRp_v1_sidock_00842719_r5_s-24.0_2 |
| Workunit | 490962 |
| Created | 6 Nov 2026, 16:28:01 UTC |
| Sent | 6 Nov 2026, 20:41:09 UTC |
| Report deadline | 10 Nov 2026, 20:41:09 UTC |
| Received | 8 Nov 2026, 1:39:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 30 min 48 sec |
| CPU time | 7 hours 29 min 6 sec |
| Validate state | Valid |
| Credit | 634.22 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:02:30 (49076): wrapper (7.17.26016): starting 18:02:30 (49076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:23 (49076): bin\cmdock.exe exited; CPU time 26946.578125 03:39:23 (49076): called boinc_finish(0) </stderr_txt> ]]>
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