| Name | ebola_RdRp_v1_sidock_00772298_r8_s-24.0_2 |
| Workunit | 209281 |
| Created | 25 Aug 2026, 16:39:02 UTC |
| Sent | 26 Aug 2026, 2:25:02 UTC |
| Report deadline | 30 Aug 2026, 2:25:02 UTC |
| Received | 27 Aug 2026, 4:54:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 35 min 58 sec |
| CPU time | 6 hours 35 min 53 sec |
| Validate state | Valid |
| Credit | 555.30 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 30.13 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:59 (24828): wrapper (7.17.26016): starting 00:17:59 (24828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:55 (24828): bin\cmdock.exe exited; CPU time 23753.921875 06:53:55 (24828): called boinc_finish(0) </stderr_txt> ]]>
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