| Name | ebola_RdRp_v1_sidock_00816881_r6_s-24.0_0 |
| Workunit | 387611 |
| Created | 4 Sep 2026, 1:49:06 UTC |
| Sent | 4 Sep 2026, 20:01:09 UTC |
| Report deadline | 8 Sep 2026, 20:01:09 UTC |
| Received | 10 Sep 2026, 2:44:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 21 hours 58 min 55 sec |
| CPU time | 21 hours 3 min 4 sec |
| Validate state | Valid |
| Credit | 1,059.87 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.29 MB |
| Peak swap size | 227.97 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:44:43 (4264): wrapper (7.17.26016): starting 23:44:43 (4264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:17 (4264): bin\cmdock.exe exited; CPU time 75784.750000 05:44:17 (4264): called boinc_finish(0) </stderr_txt> ]]>
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