| Name | ebola_RdRp_v1_sidock_00847282_r6_s-24.0_0 |
| Workunit | 509215 |
| Created | 15 Sep 2026, 14:18:14 UTC |
| Sent | 4 Nov 2026, 21:57:29 UTC |
| Report deadline | 8 Nov 2026, 21:57:29 UTC |
| Received | 5 Nov 2026, 9:23:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 13 min 30 sec |
| CPU time | 8 hours 6 min 40 sec |
| Validate state | Valid |
| Credit | 556.57 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 23.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:24 (244): wrapper (7.17.26016): starting 22:25:24 (244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:22 (244): bin\cmdock.exe exited; CPU time 29200.187500 09:23:22 (244): called boinc_finish(0) </stderr_txt> ]]>
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