| Name | ebola_RdRp_v1_sidock_00831241_r8_s-24.0_1 |
| Workunit | 445053 |
| Created | 14 Sep 2026, 12:25:14 UTC |
| Sent | 14 Sep 2026, 19:01:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 3:42:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 41 min 21 sec |
| CPU time | 8 hours 39 min 31 sec |
| Validate state | Valid |
| Credit | 711.75 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 31.23 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:01:23 (9264): wrapper (7.17.26016): starting 22:01:23 (9264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:43 (9264): bin\cmdock.exe exited; CPU time 31171.187500 06:42:43 (9264): called boinc_finish(0) </stderr_txt> ]]>
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