| Name | ebola_RdRp_v1_sidock_00838335_r5_s-24.0_1 |
| Workunit | 473426 |
| Created | 13 Sep 2026, 23:21:56 UTC |
| Sent | 14 Sep 2026, 17:30:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:13:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 26 min 47 sec |
| CPU time | 6 hours 24 min 31 sec |
| Validate state | Valid |
| Credit | 661.29 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:46:46 (7524): wrapper (7.17.26016): starting 12:46:46 (7524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:32 (7524): bin\cmdock.exe exited; CPU time 23071.078125 19:13:32 (7524): called boinc_finish(0) </stderr_txt> ]]>
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