| Name | ebola_RdRp_v1_sidock_00831022_r6_s-24.0_1 |
| Workunit | 444175 |
| Created | 11 Sep 2026, 9:53:26 UTC |
| Sent | 12 Sep 2026, 3:25:14 UTC |
| Report deadline | 16 Sep 2026, 3:25:14 UTC |
| Received | 13 Sep 2026, 19:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 23 hours 40 min 45 sec |
| CPU time | 22 hours 53 min 44 sec |
| Validate state | Valid |
| Credit | 687.13 |
| Device peak FLOPS | 3.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.11 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 22.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:44:33 (49372): wrapper (7.17.26016): starting 21:44:33 (49372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:13 (49372): bin\cmdock.exe exited; CPU time 82424.640625 21:25:13 (49372): called boinc_finish(0) </stderr_txt> ]]>
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