| Name | ebola_RdRp_v1_sidock_00823038_r7_s-24.0_1 |
| Workunit | 412240 |
| Created | 11 Sep 2026, 5:37:01 UTC |
| Sent | 12 Sep 2026, 1:21:02 UTC |
| Report deadline | 16 Sep 2026, 1:21:02 UTC |
| Received | 13 Sep 2026, 3:53:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80525 |
| Run time | 6 hours 21 min 25 sec |
| CPU time | 6 hours 19 min 17 sec |
| Validate state | Valid |
| Credit | 668.97 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:11:21 (15852): wrapper (7.17.26016): starting 14:11:21 (15852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:49 (15852): bin\cmdock.exe exited; CPU time 22757.968750 20:52:49 (15852): called boinc_finish(0) </stderr_txt> ]]>
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