| Name | ebola_RdRp_v1_sidock_00827909_r5_s-24.0_0 |
| Workunit | 431722 |
| Created | 8 Sep 2026, 22:11:42 UTC |
| Sent | 9 Sep 2026, 4:20:29 UTC |
| Report deadline | 13 Sep 2026, 4:20:29 UTC |
| Received | 10 Sep 2026, 14:16:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 8 hours 20 min 25 sec |
| CPU time | 8 hours 19 min 41 sec |
| Validate state | Valid |
| Credit | 581.34 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:56:14 (7644): wrapper (7.17.26016): starting 22:56:14 (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) 07:16:38 (7644): bin\cmdock.exe exited; CPU time 29981.500000 07:16:38 (7644): called boinc_finish(0) </stderr_txt> ]]>
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