| Name | ebola_RdRp_v1_sidock_00820263_r5_s-24.0_1 |
| Workunit | 401138 |
| Created | 10 Sep 2026, 4:20:03 UTC |
| Sent | 10 Sep 2026, 23:16:44 UTC |
| Report deadline | 14 Sep 2026, 23:16:44 UTC |
| Received | 11 Sep 2026, 4:31:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 12 min 22 sec |
| CPU time | 5 hours 12 min 10 sec |
| Validate state | Valid |
| Credit | 591.50 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:18:58 (15468): wrapper (7.17.26016): starting 02:18:58 (15468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:19 (15468): bin\cmdock.exe exited; CPU time 18730.250000 07:31:19 (15468): called boinc_finish(0) </stderr_txt> ]]>
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