| Name | ebola_RdRp_v1_sidock_00739635_r5_s-24.0_0 |
| Workunit | 78549 |
| Created | 18 Jul 2026, 21:42:21 UTC |
| Sent | 26 Jul 2026, 13:58:23 UTC |
| Report deadline | 30 Jul 2026, 13:58:23 UTC |
| Received | 27 Jul 2026, 14:07:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 19 hours 28 min 4 sec |
| CPU time | 19 hours 28 min 4 sec |
| Validate state | Valid |
| Credit | 646.73 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 29.51 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:20:17 (20676): wrapper (7.17.26016): starting 11:20:17 (20676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:51 (20676): bin\cmdock.exe exited; CPU time 70084.828125 07:05:51 (20676): called boinc_finish(0) </stderr_txt> ]]>
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