| Name | ebola_RdRp_v1_sidock_00822282_r5_s-24.0_1 |
| Workunit | 409214 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:52:51 UTC |
| Report deadline | 15 Sep 2026, 1:52:51 UTC |
| Received | 11 Sep 2026, 9:51:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 58 min 25 sec |
| CPU time | 7 hours 48 min 6 sec |
| Validate state | Valid |
| Credit | 657.54 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.27 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:16 (13536): wrapper (7.17.26016): starting 06:53:16 (13536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:40 (13536): bin\cmdock.exe exited; CPU time 28086.406250 14:51:40 (13536): called boinc_finish(0) </stderr_txt> ]]>
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