| Name | ebola_RdRp_v1_sidock_00823491_r5_s-24.0_0 |
| Workunit | 414050 |
| Created | 6 Sep 2026, 23:53:35 UTC |
| Sent | 7 Sep 2026, 9:24:21 UTC |
| Report deadline | 11 Sep 2026, 9:24:21 UTC |
| Received | 9 Sep 2026, 3:24:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 18 hours 17 min 33 sec |
| CPU time | 17 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 661.23 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 218.78 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:06:59 (2120): wrapper (7.17.26016): starting 12:06:59 (2120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:30 (2120): bin\cmdock.exe exited; CPU time 64797.994969 06:24:30 (2120): called boinc_finish(0) </stderr_txt> ]]>
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