| Name | ebola_RdRp_v1_sidock_00855219_r8_s-24.0_0 |
| Workunit | 540965 |
| Created | 8 Nov 2026, 20:30:53 UTC |
| Sent | 9 Nov 2026, 0:00:03 UTC |
| Report deadline | 13 Nov 2026, 0:00:03 UTC |
| Received | 9 Nov 2026, 9:30:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 23 min |
| CPU time | 9 hours 18 min 8 sec |
| Validate state | Valid |
| Credit | 597.04 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:00:09 (17368): wrapper (7.17.26016): starting 19:00:09 (17368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:54 (17368): bin\cmdock.exe exited; CPU time 33488.421875 04:29:54 (17368): called boinc_finish(0) </stderr_txt> ]]>
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