| Name | ebola_RdRp_v1_sidock_00822352_r7_s-24.0_1 |
| Workunit | 409496 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:50:43 UTC |
| Report deadline | 15 Sep 2026, 1:50:43 UTC |
| Received | 11 Sep 2026, 7:53:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 59 min 56 sec |
| CPU time | 5 hours 59 min 44 sec |
| Validate state | Valid |
| Credit | 650.25 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 22.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:53:28 (13748): wrapper (7.17.26016): starting 04:53:28 (13748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:22 (13748): bin\cmdock.exe exited; CPU time 21584.500000 10:53:22 (13748): called boinc_finish(0) </stderr_txt> ]]>
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