| Name | ebola_RdRp_v1_sidock_00833603_r5_s-24.0_0 |
| Workunit | 454498 |
| Created | 11 Sep 2026, 0:04:19 UTC |
| Sent | 11 Sep 2026, 12:14:29 UTC |
| Report deadline | 15 Sep 2026, 12:14:29 UTC |
| Received | 11 Sep 2026, 23:22:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85982 |
| Run time | 11 hours 6 min 11 sec |
| CPU time | 11 hours 4 min 26 sec |
| Validate state | Valid |
| Credit | 697.32 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:16:08 (2056): wrapper (7.17.26016): starting 15:16:08 (2056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:17 (2056): bin\cmdock.exe exited; CPU time 39866.031250 02:22:17 (2056): called boinc_finish(0) </stderr_txt> ]]>
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