| Name | ebola_RdRp_v1_sidock_00842026_r5_s-24.0_0 |
| Workunit | 488190 |
| Created | 13 Sep 2026, 22:28:04 UTC |
| Sent | 14 Sep 2026, 14:23:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 13:12:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 48 min 38 sec |
| CPU time | 8 hours 47 min 58 sec |
| Validate state | Valid |
| Credit | 628.47 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 28.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:37:22 (19928): wrapper (7.17.26016): starting 11:37:22 (19928): 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) 09:12:32 (19928): bin\cmdock.exe exited; CPU time 31678.187500 09:12:32 (19928): called boinc_finish(0) </stderr_txt> ]]>
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