| Name | ebola_RdRp_v1_sidock_00846611_r8_s-24.0_0 |
| Workunit | 506533 |
| Created | 15 Sep 2026, 14:15:50 UTC |
| Sent | 4 Nov 2026, 17:29:57 UTC |
| Report deadline | 8 Nov 2026, 17:29:57 UTC |
| Received | 4 Nov 2026, 23:01:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 12 min 41 sec |
| CPU time | 5 hours 12 min 25 sec |
| Validate state | Valid |
| Credit | 629.15 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 29.01 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:48:18 (4440): wrapper (7.17.26016): starting 20:48:18 (4440): 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) 02:00:58 (4440): bin\cmdock.exe exited; CPU time 18745.515625 02:00:58 (4440): called boinc_finish(0) </stderr_txt> ]]>
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