| Name | ebola_RdRp_v1_sidock_00826539_r7_s-24.0_1 |
| Workunit | 426244 |
| Created | 8 Sep 2026, 13:13:09 UTC |
| Sent | 8 Sep 2026, 22:51:21 UTC |
| Report deadline | 12 Sep 2026, 22:51:21 UTC |
| Received | 9 Sep 2026, 7:01:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 8 min 18 sec |
| CPU time | 8 hours 7 min 1 sec |
| Validate state | Valid |
| Credit | 623.96 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.23 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:53:19 (16924): wrapper (7.17.26016): starting 01:53:19 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:36 (16924): bin\cmdock.exe exited; CPU time 29221.734375 10:01:36 (16924): called boinc_finish(0) </stderr_txt> ]]>
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